MassBank Record: MSBNK-RIKEN-PR010164
ACCESSION: MSBNK-RIKEN-PR010164
RECORD_TITLE: Hydroxylamine; GC-EI-TOF; MS; 3 TMS; BP:73
DATE: 2016.01.19 (Created 2006.12.21, modified 2011.05.06)
AUTHORS: Kusano M, Fukushima A, Plant Science Center, RIKEN.
LICENSE: CC BY-SA
CH$NAME: Hydroxylamine
CH$NAME: Hydroxylamine hydrochloride
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: H3NO
CH$EXACT_MASS: 33.02146
CH$SMILES: NO
CH$IUPAC: InChI=1S/H3NO/c1-2/h2H,1H2
CH$LINK: CAS
5470-11-1
CH$LINK: KEGG
C11598
CH$LINK: NIKKAJI
J203.650I
CH$LINK: PUBCHEM 13763
CH$LINK: INCHIKEY
AVXURJPOCDRRFD-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID7041043
AC$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: RETENTION_INDEX 1112.4
AC$CHROMATOGRAPHY: RETENTION_TIME 284.666 sec
MS$FOCUSED_ION: BASE_PEAK 73
MS$FOCUSED_ION: DERIVATIVE_FORM C9H27NOSi3
MS$FOCUSED_ION: DERIVATIVE_MASS 249.14004
MS$FOCUSED_ION: DERIVATIVE_TYPE 3 TMS
MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00di-9800000000-40500c2ce42330f68e23
PK$NUM_PEAK: 79
PK$PEAK: m/z int. rel.int.
60 29 29
61 15 15
62 1 1
66 10 10
67 1 1
69 1 1
70 37 37
71 14 14
72 107 107
73 999 999
74 106 106
75 51 51
76 4 4
77 2 2
79 1 1
83 1 1
84 4 4
85 13 13
86 139 139
87 57 57
88 34 34
89 11 11
90 2 2
91 1 1
99 8 8
100 85 85
101 17 17
102 25 25
103 16 16
104 4 4
105 6 6
113 23 23
114 21 21
115 15 15
116 24 24
117 27 27
118 8 8
119 201 201
120 27 27
121 15 15
122 1 1
128 1 1
129 3 3
130 125 125
131 54 54
132 35 35
133 245 245
134 38 38
135 19 19
136 2 2
144 3 3
145 2 2
146 243 243
147 144 144
148 36 36
149 10 10
150 1 1
158 1 1
160 7 7
161 18 18
162 5 5
163 1 1
171 2 2
172 1 1
174 1 1
177 1 1
187 1 1
188 5 5
189 1 1
190 1 1
191 1 1
204 3 3
205 5 5
206 1 1
234 1 1
249 48 48
250 12 12
251 6 6
252 1 1
//
system version 2.2.8-SNAPSHOT