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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001395

N,N,N?,N?-Tetrakis(2-hydroxypropyl)ethylenediamine; 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_AGILENT001395
RECORD_TITLE: N,N,N?,N?-Tetrakis(2-hydroxypropyl)ethylenediamine; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N,N?,N?-Tetrakis(2-hydroxypropyl)ethylenediamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H32N2O4
CH$EXACT_MASS: 292.2362075248
CH$SMILES: CC(O)CN(CC(C)O)CCN(CC(C)O)CC(C)O
CH$IUPAC: InChI=1S/C14H32N2O4/c1-11(17)7-15(8-12(2)18)5-6-16(9-13(3)19)10-14(4)20/h11-14,17-20H,5-10H2,1-4H3
CH$LINK: CAS 102-60-3
CH$LINK: INCHIKEY NSOXQYCFHDMMGV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7615

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$FOCUSED_ION: PRECURSOR_M/Z 293.2434839765
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-0900000000-d7bcefbbf9565b07e275
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  59.049141 1.079768 10
  84.080776 4.013596 40
  102.09134 2.989312 29
  142.122641 7.672349 76
  160.133205 100.000005 999
  293.243484 1.667671 16
//

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