MassBank Record: MSBNK-EPA-ENTACT_AGILENT001148
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001148
RECORD_TITLE: Diallyldimethylammonium; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: Diallyldimethylammonium
CH$NAME: DTXSID4027650
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H16N+
CH$EXACT_MASS: 126.1282745178
CH$SMILES: C[N+](C)(CC=C)CC=C
CH$IUPAC: InChI=1S/C8H16N/c1-5-7-9(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3/q+1
CH$LINK: CAS
48042-45-1
CH$LINK: INCHIKEY
YIOJGTBNHQAVBO-UHFFFAOYSA-N
AC$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 127.1355509695
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-05ac-9000000000-055d112f404b2fe64bc4
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
39.022927 1.351271 13
41.038577 29.711445 296
42.033826 17.783443 177
42.046402 19.513032 194
43.041651 8.550682 85
44.049476 1.873752 18
58.065126 48.869395 488
59.072951 26.288368 262
70.065126 31.829215 317
71.072951 30.726282 306
82.065126 1.225078 12
83.072951 2.82405 28
84.080776 62.108571 620
85.088601 100.000004 999
86.096426 21.425213 214
127.135551 4.438612 44
//