![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002439 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: 44.9, 77.3, 78.8, 87.0, 105.1, Processing time: 0:00:01.599836 Queried mass list: ['43.400', '53.500', '62.800', '68.900', '76.900', '86.300', '93.700', '104.000', '107.300', '122.100']
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