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MassBank Record: EQ300701

N,N-Dimethyldipropylenetriamine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

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

ACCESSION: EQ300701
RECORD_TITLE: N,N-Dimethyldipropylenetriamine; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3007

CH$NAME: N,N-Dimethyldipropylenetriamine
CH$NAME: 3-(3-aminopropylamino)propyl-dimethyl-amine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C8H21N3
CH$EXACT_MASS: 159.17355
CH$SMILES: N(CCCN)CCCN(C)C
CH$IUPAC: InChI=1S/C8H21N3/c1-11(2)8-4-7-10-6-3-5-9/h10H,3-9H2,1-2H3
CH$LINK: CAS 10563-29-8
CH$LINK: PUBCHEM CID:82728
CH$LINK: INCHIKEY OMKZWUPRGQMQJC-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 74657
CH$LINK: COMPTOX DTXSID2033445

AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.7 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 160.181
MS$FOCUSED_ION: PRECURSOR_M/Z 160.1808
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 1.9.6

PK$SPLASH: splash10-01p9-7900000000-2d45c0a14900d7917ed0
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  58.0652 C3H8N+ 1 58.0651 1.45
  70.065 C4H8N+ 1 70.0651 -1.22
  86.0965 C5H12N+ 1 86.0964 0.75
  87.0917 C4H11N2+ 1 87.0917 0.4
  98.0965 C6H12N+ 1 98.0964 0.55
  103.123 C5H15N2+ 1 103.123 -0.24
  115.123 C6H15N2+ 1 115.123 0.39
  143.1543 C8H19N2+ 1 143.1543 0.52
  160.1809 C8H22N3+ 1 160.1808 0.66
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  58.0652 3069950.9 61
  70.065 188745.5 3
  86.0965 49534045.7 999
  87.0917 305206.9 6
  98.0965 4874242.1 98
  103.123 297500 5
  115.123 18504636.8 373
  143.1543 1233070.3 24
  160.1809 46207424.7 931
//

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