ACCESSION: MSBNK-MSSJ-MSJ02121
RECORD_TITLE: Diphenylguanidine; ESI-QTOF; MS2; ESI; POSITIVE; [M+H]+; CE 10 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
AC$MASS_SPECTROMETRY: IONIZATION ESI

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

PK$SPLASH: splash10-03di-0090000000-28aae07fd8f563039159
PK$ANNOTATION: m/z rel.int. formula exact_mass error(ppm) SMILES_of_ion HR_rules
212.119 999 [C13H13N3+H]+ 212.118223 0.001(3.66) N(C=1C=CC=CC1)=C(N)NC=2C=CC=CC2 True
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
212.119 100 999
//