![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002450 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, 57.1, 64.9, 74.8, 77.8, 88.9, 93.0, 94.1, 121.0, 138.3, Processing time: 0:00:02.672356 Queried mass list: ['29.300', '40.900', '43.300', '55.300', '59.000', '63.300', '67.200', '69.300', '73.000', '77.000', '84.400', '87.100', '92.200', '95.000', '102.900', '105.400', '110.000', '120.100', '123.300', '130.300', '137.300', '149.200']
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