![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP003198
JP003194
PR010193
KO002452
KO002451
KO002450
JP003784
SM827301
JP003474
JP000082
KO002448
KO002449
JP009631
SM862301
Outputs for Benzocaine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002452 Synonyms: Benzocaine, Ethyl aminobenzoate Total mass: 165.1887 Formula: H11 C9 O2 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: 65.9, 67.1, 78.3, 92.1, 93.0, 95.0, Processing time: 0:00:02.261031 Queried mass list: ['28.900', '41.000', '45.200', '51.100', '65.200', '73.300', '77.100', '85.300', '91.100', '94.200', '105.900', '110.400', '120.200']
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