![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003605 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: 30.1, 40.9, 44.1, 53.0, 55.4, 56.1, 58.2, 66.0, 67.1, 69.0, 70.1, 73.9, 77.9, 79.1, 82.2, 85.9, 90.2, 91.9, 93.2, 95.3, 101.8, 104.0, 105.1, 107.5, 116.3, 117.2, 119.3, 120.2, 129.3, 130.1, 131.9, 143.6, Processing time: 0:00:03.210500 Queried mass list: ['28.600', '39.100', '42.200', '51.000', '54.400', '57.100', '65.100', '68.300', '72.000', '77.100', '80.200', '84.100', '89.100', '91.200', '94.100', '96.200', '100.500', '103.200', '106.100', '110.300', '115.300', '118.300', '128.200', '131.000', '134.100', '142.400', '146.100', '162.900']
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