MassBank Record: MSBNK-EPA-ENTACT_AGILENT000373
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000373
RECORD_TITLE: 1,1,2-Trimethyl-1H-benzo[e]indole; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 1,1,2-Trimethyl-1H-benzo[e]indole
CH$NAME: DTXSID4044668
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H15N
CH$EXACT_MASS: 209.1204494859
CH$SMILES: CC1=NC2C=CC3C=CC=CC=3C=2C1(C)C
CH$IUPAC: InChI=1S/C15H15N/c1-10-15(2,3)14-12-7-5-4-6-11(12)8-9-13(14)16-10/h4-9H,1-3H3
CH$LINK: CAS
41532-84-7
CH$LINK: INCHIKEY
WJZSZXCWMATYFX-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:170530
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10
MS$FOCUSED_ION: PRECURSOR_M/Z 210.1277259376
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-03di-0190000000-aa59d6815afd7b339c98
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
86.096426 2.988839 29
195.104251 13.729506 137
210.127726 99.999996 999
//
system version 2.2.8-SNAPSHOT