![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP009394
JP001448
SM812601
KO003447
KO003449
KO003448
KO003450
KO003451
Outputs for N-Methylaniline; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003451 Synonyms: N-Methylaniline, N-Methylbenzenamine Total mass: 107.1527 Formula: H9 C7 N1 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: 55.2, 65.9, 78.1, 92.3, Processing time: 0:00:01.569193 Queried mass list: ['36.000', '50.500', '54.300', '64.900', '67.200', '73.100', '76.100', '91.000', '93.100', '108.100']
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