![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002451 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: 44.9, 59.2, 66.1, 66.9, 77.9, 78.9, 84.6, 91.9, 93.2, 94.9, Processing time: 0:00:01.988796 Queried mass list: ['41.100', '43.300', '51.100', '57.200', '65.200', '73.000', '77.100', '84.300', '91.400', '94.100', '98.600', '105.200', '107.800', '110.000', '113.900', '120.200', '137.900']
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