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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001797

N-Ethyl-N-(3-methylphenyl)ethane-1,2-diamine; 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_AGILENT001797
RECORD_TITLE: N-Ethyl-N-(3-methylphenyl)ethane-1,2-diamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Ethyl-N-(3-methylphenyl)ethane-1,2-diamine
CH$NAME: DTXSID5027803
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H18N2
CH$EXACT_MASS: 178.146998589
CH$SMILES: CC1C=C(C=CC=1)N(CCN)CC
CH$IUPAC: InChI=1S/C11H18N2/c1-3-13(8-7-12)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8,12H2,1-2H3
CH$LINK: CAS 19248-13-6
CH$LINK: INCHIKEY FTMVEUXYYDLYFH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:87984

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$FOCUSED_ION: PRECURSOR_M/Z 179.1542750407
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-0900000000-daf14d9abb0465abbe99
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  44.049476 2.648441 26
  132.080776 2.282548 22
  134.096426 1.970495 19
  136.112076 10.363664 103
  147.104251 4.796764 47
  160.112076 1.375847 13
  162.127726 100.000002 999
  179.154275 32.627991 325
//

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