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MassBank Record: MSBNK-RIKEN_ReSpect-PT101070

Amben, gamma-Aminobenzoic acid, Vitamin Bx, 4-Aminobenzoic acid, 4-Aminobenzoate, PABA, 1-Amino-4-carboxybenzene, Vitamin H1, Paraminol, 4-Carboxyaniline, ABEE, 4-aminobenzoic acid; LC-ESI-QTOF; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_ReSpect-PT101070
RECORD_TITLE: Amben, gamma-Aminobenzoic acid, Vitamin Bx, 4-Aminobenzoic acid, 4-Aminobenzoate, PABA, 1-Amino-4-carboxybenzene, Vitamin H1, Paraminol, 4-Carboxyaniline, ABEE, 4-aminobenzoic acid; LC-ESI-QTOF; MS2
DATE: 2008.07.24
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: Amben
CH$NAME: gamma-Aminobenzoic acid
CH$NAME: Vitamin Bx
CH$NAME: 4-Aminobenzoic acid
CH$NAME: 4-Aminobenzoate
CH$NAME: PABA
CH$NAME: 1-Amino-4-carboxybenzene
CH$NAME: Vitamin H1
CH$NAME: Paraminol
CH$NAME: 4-Carboxyaniline
CH$NAME: ABEE
CH$NAME: 4-aminobenzoic acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Benzoic acid CLASS3 Amben
CH$FORMULA: C7H7NO2
CH$EXACT_MASS: 137.138
CH$SMILES: C1=CC(=CC=C1C(=O)O)N
CH$IUPAC: InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
CH$LINK: CAS 150-13-0
CH$LINK: INCHIKEY ALYNCZNDIQEVRV-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 138.05548

PK$SPLASH: splash10-000i-7900000000-225973eab49386396fa9
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  77.0404 1073.0 406
  94.067 1077.0 407
  138.0555 2643.0 999
//

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