![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003449 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: 66.0, 93.1, Processing time: 0:00:01.691944 Queried mass list: ['40.800', '44.800', '52.900', '55.200', '58.200', '65.200', '73.100', '76.900', '91.700', '108.000']
|
|||||||||||||||||||||||||||||||||
|