![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002441 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: Replicated queried mass peaks: 44.0, 79.0, 106.2, Processing time: 0:00:01.108446 Queried mass list: ['43.000', '50.700', '77.100', '80.400', '104.600']
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