MassBank Record: MSBNK-Eawag-EQ01123902
ACCESSION: MSBNK-Eawag-EQ01123902
RECORD_TITLE: Dodecylguanidine; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11239
CH$NAME: Dodecylguanidine
CH$NAME: 2-dodecylguanidine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C13H29N3
CH$EXACT_MASS: 227.2361
CH$SMILES: CCCCCCCCCCCCN=C(N)N
CH$IUPAC: InChI=1S/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12H2,1H3,(H4,14,15,16)
CH$LINK: CAS
112-65-2
CH$LINK: CHEBI
74880
CH$LINK: PUBCHEM
CID:8204
CH$LINK: INCHIKEY
HILAYQUKKYWPJW-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER
7912
AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-254
AC$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$CHROMATOGRAPHY: RETENTION_TIME 11.607 min
MS$FOCUSED_ION: BASE_PEAK 228.2432
MS$FOCUSED_ION: PRECURSOR_M/Z 228.2434
MS$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$DATA_PROCESSING: WHOLE RMassBank 3.11.0.1
PK$SPLASH: splash10-004i-0090000000-2722d47eda6b056efc9b
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
186.2207 C12H28N+ 1 186.2216 -4.83
228.2434 C13H30N3+ 1 228.2434 -0.04
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
186.2207 2530690.2 3
228.2434 666594560 999
//