MassBank Record: MSBNK-EPA-ENTACT_AGILENT001512
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001512
RECORD_TITLE: 2-Chloro-5-nitro-N-phenylbenzamide; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 2-Chloro-5-nitro-N-phenylbenzamide
CH$NAME: DTXSID8040723
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H9ClN2O3
CH$EXACT_MASS: 276.0301698788
CH$SMILES: [O-][N+](=O)C1C=C(C(Cl)=CC=1)C(=O)NC1C=CC=CC=1
CH$IUPAC: InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
CH$LINK: CAS
22978-25-2
CH$LINK: INCHIKEY
DNTSIBUQMRRYIU-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:644213
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 20
MS$FOCUSED_ION: PRECURSOR_M/Z 277.0374463305
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-003r-0890000000-9b73c270bd454715edbf
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
95.049141 5.892528 58
120.04439 5.304736 52
120.992508 2.74221 27
137.986694 5.696125 56
183.979597 99.999995 999
184.028559 1.115273 11
199.013818 2.699058 26
225.065854 1.357425 13
230.036718 1.362618 13
231.044543 30.304671 302
246.031633 1.403854 14
259.026882 6.018561 60
277.037446 89.590695 895
//