MassBank Record: MSBNK-EPA-ENTACT_AGILENT000933
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000933
RECORD_TITLE: HMR1426; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: HMR1426
CH$NAME: DTXSID9047338
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H12ClNOS
CH$EXACT_MASS: 301.0328124525
CH$SMILES: OC12N=C(SC1CC1=CC(Cl)=CC=C21)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C16H12ClNOS/c17-12-6-7-13-11(8-12)9-14-16(13,19)18-15(20-14)10-4-2-1-3-5-10/h1-8,14,19H,9H2
CH$LINK: CAS
262376-75-0
CH$LINK: INCHIKEY
RUBKYBIDEVUTQU-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:9882837
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 40
MS$FOCUSED_ION: PRECURSOR_M/Z 302.0400889042
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-0udi-0900000000-62389210fc3eefb5e9c0
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
51.022927 1.069988 10
77.038577 16.139041 161
102.046402 2.117989 21
104.049476 100 999
121.010647 3.937392 39
137.015254 11.848489 118
145.010647 2.67861 26
146.018472 2.465263 24
165.010169 1.333977 13
180.987325 32.99667 329
221.041947 4.92176 49
250.044687 3.274928 32
//