MassBank Record: MSBNK-EPA-ENTACT_AGILENT000776

N-Hydroxybenzamide; ESI-QTOF; MS2; CE: 10; [M-H]-

---

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000776
RECORD_TITLE: N-Hydroxybenzamide; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

---

CH$NAME: N-Hydroxybenzamide
CH$NAME: DTXSID7025421
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₇NO₂
CH$EXACT_MASS: 137.0476784753
CH$SMILES: ONC(=O)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
CH$LINK: CAS 495-18-1
CH$LINK: INCHIKEY VDEUYMSGMPQMIK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:10313

---

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 10

---

MS$FOCUSED_ION: PRECURSOR_M/Z 136.0404020236
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

---

PK$SPLASH: splash10-0a4r-9500000000-e20615a240da8aca3be6
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  29.998537 1.145825 11
  41.998537 11.732184 117
  57.993452 99.999996 999
  58.029837 1.061792 10
  92.050573 20.306452 202
  121.029503 2.639856 26
  136.040402 81.68217 816
//