MassBank MassBank Search Contents Download

MassBank Record: MSBNK-MSSJ-MSJ02124

Diphenylguanidine; ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 40 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-MSSJ-MSJ02124
RECORD_TITLE: Diphenylguanidine; ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 40 V
DATE: 2021.10.06
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 22HP8019 to the Mass Spectrometry Society of Japan.
COMMENT: The sample was injected by direct infusion.

CH$NAME: Diphenylguanidine
CH$COMPOUND_CLASS: Non-natural product
CH$FORMULA: C13H13N3
CH$EXACT_MASS: 211.11093
CH$SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
CH$IUPAC: InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
CH$LINK: CAS 102-06-7
CH$LINK: CHEMSPIDER 7313
CH$LINK: INCHIKEY OWRCNXZUPFZXOS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7594

AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 212.11821
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-00kf-9300000000-de56280d46dd5b876120
PK$ANNOTATION: m/z rel.int. formula exact_mass error(ppm) SMILES_of_ion HR_rules
  51.0232 237 [C4H4-H]+ 51.022927 0(5.35) C1=CC=C1 True
  65.0385 500 [C5H6-H]+ 65.038577 0(1.18) C1=CC=CC1 True
  77.0378 784 [C6H6-H]+ 77.038578 0.001(10.09) C=1C=CC=CC1 True
  92.0489 905 [C6H7N-H]+ 92.049472 0.001(6.22) C1=CC=CCC=N1 True
  94.0644 879 [C6H7N+H]+ 94.065123 0.001(7.68) NC=1C=CC=CC1 True
  119.0594 999 [C7H8N2-H]+ 119.060375 0.001(8.19) N(=CN)C=1C=CC=CC1 True
  195.0919 314 [C13H12N2-H]+ 195.091678 0(1.14) N(=CNC=1C=CC=CC1)C=2C=CC=CC2 True
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  51.0232 23.7125 237
  65.0385 50.0061 500
  77.0378 78.492 784
  92.0489 90.6249 905
  94.0644 88.0372 879
  119.0594 100 999
  195.0919 31.4331 314
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo