MassBank Record: MSBNK-EPA-ENTACT_AGILENT000936
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000936
RECORD_TITLE: Carbazole; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: Carbazole
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H9N
CH$EXACT_MASS: 167.0734992945
CH$SMILES: C1=CC=CC2NC3=CC=CC=C3C=21
CH$IUPAC: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
CH$LINK: CAS
86-74-8
CH$LINK: INCHIKEY
UJOBWOGCFQCDNV-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:6854
AC$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 166.0662228428
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-014i-0900000000-98a5eb918455e5ad964e
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
49.008374 6.176271 61
50.003623 1.251762 12
64.019273 2.701164 26
90.034923 4.609348 46
113.039674 3.972915 39
116.050573 6.337225 63
117.058398 3.571269 35
140.050573 14.127217 141
164.050573 26.836775 268
165.058398 34.68548 346
166.066223 99.999998 999
//