MassBank Record: MSBNK-EPA-ENTACT_AGILENT000424
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000424
RECORD_TITLE: 3,5-Dichlorosalicyl-3,4-dichloroanilide; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 3,5-Dichlorosalicyl-3,4-dichloroanilide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H7Cl4NO2
CH$EXACT_MASS: 348.9230893153
CH$SMILES: OC1=C(C=C(Cl)C=C1Cl)C(=O)NC1C=C(Cl)C(Cl)=CC=1
CH$IUPAC: InChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)
CH$LINK: CAS
1154-59-2
CH$LINK: INCHIKEY
SJQBHPJLLIJASD-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:14385
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: PRECURSOR_M/Z 347.9158128636
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-0229-2900000000-474e0648ad7ec965ffeb
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
34.969401 34.076589 340
41.998537 1.208976 12
61.008374 1.185567 11
89.003288 27.422758 273
123.99595 3.717836 37
124.979966 99.999997 999
125.016351 3.199982 31
125.039674 1.431967 14
158.940994 5.445282 54
159.972628 37.554744 375
160.957131 64.208864 641
161.003775 1.557414 15
347.915813 1.224238 12
//