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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002271

Nitrilotriacetic acid; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002271
RECORD_TITLE: Nitrilotriacetic acid; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Nitrilotriacetic acid
CH$NAME: DTXSID6020939
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H9NO6
CH$EXACT_MASS: 191.0429870283
CH$SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
CH$IUPAC: InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)
CH$LINK: CAS 139-13-9
CH$LINK: INCHIKEY MGFYIUFZLHCRTH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8758

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 192.05026348
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-3900000000-0895cccd55f2833beeeb
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  42.033826 1.307755 13
  60.04439 4.631104 46
  88.039305 43.274875 432
  88.07569 1.006276 10
  118.04987 8.716004 87
  146.044784 100.000003 999
  192.050263 4.526737 45
//

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