![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP009715
JP003799
PR100077
JP010826
KO003605
KO003604
KO003606
KO003603
KO003602
EQ300803
EQ300802
EQ300801
EQ300806
EQ300805
EQ300804
JP003492
BML81800
BML81802
Outputs for (-)-Nicotine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003602 Synonyms: Nicotine, (S)-3-(1-methylpyrrolidin-2-yl)pyridine, (-)-Nicotine Total mass: 162.231 Formula: H14 C10 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 72.7, 81.2, 81.4, 86.0, 90.2, 91.0, 105.5, 106.0, 109.1, 114.4, 115.0, 117.0, 117.8, 130.2, 132.0, 146.1, 163.3, Processing time: 0:00:02.249920 Queried mass list: ['41.100', '45.300', '54.800', '59.200', '70.700', '73.300', '76.800', '79.900', '84.300', '89.000', '93.800', '99.000', '102.300', '104.700', '108.300', '113.200', '116.500', '120.300', '128.400', '131.000', '145.000', '161.900', '164.200']
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