![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003448 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: 169.4, Replicated queried mass peaks: 91.9, 93.0, Processing time: 0:00:01.510252 Queried mass list: ['45.000', '55.200', '73.100', '78.000', '91.000', '108.200']
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