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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000878

N,N-Bis(2-hydroxyethyl)formamide; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000878
RECORD_TITLE: N,N-Bis(2-hydroxyethyl)formamide; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-Bis(2-hydroxyethyl)formamide
CH$NAME: DTXSID3044625
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11NO3
CH$EXACT_MASS: 133.0738932252
CH$SMILES: OCCN(CCO)C=O
CH$IUPAC: InChI=1S/C5H11NO3/c7-3-1-6(5-9)2-4-8/h5,7-8H,1-4H2
CH$LINK: CAS 25209-66-9
CH$LINK: INCHIKEY AGQSGSYOSSBGLI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:91333

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 134.0811696769
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00dm-9000000000-677216c99807413b7fc1
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  41.038577 8.286824 82
  42.033826 32.124073 320
  43.054227 6.386371 63
  44.049476 66.429142 663
  45.033491 62.693561 626
  45.057301 1.292276 12
  60.04439 1.613358 16
  62.06004 1.27685 12
  68.049476 3.639513 36
  70.065126 100 999
  72.04439 23.188221 231
  88.07569 41.108073 410
  106.086255 11.181969 111
  116.070605 15.695782 156
//

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