![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002439
JP011096
JP001294
KO002440
KO002441
KO002442
SM808001
JP000559
KO002438
Outputs for Benzamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002438 Synonyms: Benzamide Total mass: 121.1363 Formula: H7 C7 O1 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: 140.1, Replicated queried mass peaks: 63.2, 68.8, 77.1, 81.1, 105.1, Processing time: 0:00:01.428970 Queried mass list: ['49.900', '55.100', '62.900', '68.000', '72.600', '76.400', '79.200', '87.000', '90.300', '104.200', '122.200']
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