MassBank Record: MSBNK-Eawag-EQ335604
ACCESSION: MSBNK-Eawag-EQ335604
RECORD_TITLE: N-Nitrosopiperazine (NPAZ); LC-ESI-QFT; MS2; CE: 60; R=70000; [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 3356
CH$NAME: N-Nitrosopiperazine (NPAZ)
CH$NAME: 1-nitrosopiperazine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C4H9N3O
CH$EXACT_MASS: 115.07456
CH$SMILES: O=NN1CCNCC1
CH$IUPAC: InChI=1S/C4H9N3O/c8-6-7-3-1-5-2-4-7/h5H,1-4H2
CH$LINK: CAS
5632-47-3
CH$LINK: PUBCHEM
CID:21845
CH$LINK: INCHIKEY
CVTIZMOISGMZRJ-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
20531
CH$LINK: COMPTOX
DTXSID9021059
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 60 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 70000
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 0.8 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 85.0761
MS$FOCUSED_ION: PRECURSOR_M/Z 116.0818
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$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$SPLASH: splash10-000i-9000000000-c4b9573eb02ee885ba5f
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
56.0495 C3H6N+ 1 56.0495 0.44
57.0447 C2H5N2+ 1 57.0447 -0.08
57.0573 C3H7N+ 1 57.0573 0.34
58.0651 C3H8N+ 1 58.0651 0.25
68.0495 C4H6N+ 1 68.0495 -0.08
70.0652 C4H8N+ 1 70.0651 0.49
72.0444 C3H6NO+ 1 72.0444 0.27
74.06 C3H8NO+ 1 74.06 -0.95
85.076 C4H9N2+ 1 85.076 0.3
86.0838 C4H10N2+ 1 86.0838 -0.23
88.0757 C4H10NO+ 1 88.0757 0.34
116.0818 C4H10N3O+ 1 116.0818 -0.16
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
56.0495 254257.2 406
57.0447 12759.1 20
57.0573 38297.9 61
58.0651 48818.1 78
68.0495 2041 3
70.0652 22716.7 36
72.0444 1468 2
74.06 1593.3 2
85.076 624123.5 999
86.0838 80517.4 128
88.0757 8856.6 14
116.0818 11670.2 18
//