MassBank Record: MSBNK-Kazusa-KZ000092
ACCESSION: MSBNK-Kazusa-KZ000092
RECORD_TITLE: 1,3-Diaminopropane; GC-EI-TOF; MS; 4 TMS; BP:174
DATE: 2016.01.19 (Created 2009.03.11, modified 2011.05.06)
AUTHORS: Ara T, Morishita Y, Shibata D, Kazusa DNA Research Institute
LICENSE: CC BY-SA
COMMENT: MassBase peak ID: MDGC1_05376_P000028
CH$NAME: 1,3-Diaminopropane
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C3H10N2
CH$EXACT_MASS: 74.08440
CH$SMILES: NCCCN
CH$IUPAC: InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2
CH$LINK: CAS
109-76-2
CH$LINK: KEGG
C00986
CH$LINK: INCHIKEY
XFNJVJPLKCPIBV-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID1021906
AC$INSTRUMENT: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
AC$INSTRUMENT_TYPE: GC-EI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$CHROMATOGRAPHY: COLUMN_NAME DB-17MS
AC$CHROMATOGRAPHY: RETENTION_INDEX 0.0000
AC$CHROMATOGRAPHY: RETENTION_TIME 731.213 sec
MS$FOCUSED_ION: BASE_PEAK 174
MS$FOCUSED_ION: DERIVATIVE_TYPE 4 TMS
MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00di-1910000000-a06f00628b2c5d1b00d9
PK$NUM_PEAK: 85
PK$PEAK: m/z int. rel.int.
82 1 1
83 2 2
84 11 11
85 15 15
86 382 382
87 39 39
88 17 17
89 2 2
98 13 13
99 10 10
100 233 233
101 41 41
102 39 39
103 11 11
104 2 2
111 1 1
112 14 14
113 20 20
114 39 39
115 22 22
116 52 52
117 43 43
118 10 10
119 2 2
120 1 1
125 1 1
126 3 3
127 3 3
128 59 59
129 20 20
130 241 241
131 62 62
132 33 33
133 6 6
134 2 2
140 1 1
142 6 6
143 2 2
144 17 17
145 4 4
146 27 27
147 5 5
148 2 2
156 3 3
157 1 1
158 20 20
159 3 3
160 94 94
162 6 6
170 16 16
171 12 12
172 483 483
173 88 88
174 999 999
175 173 173
176 62 62
177 7 7
178 1 1
184 3 3
185 8 8
186 163 163
187 29 29
188 27 27
189 5 5
190 2 2
191 2 2
192 1 1
193 1 1
199 1 1
200 6 6
201 324 324
202 61 61
203 16 16
204 3 3
217 1 1
243 1 1
244 1 1
257 1 1
259 31 31
260 7 7
261 4 4
273 3 3
287 1 1
347 2 2
362 1 1
//