![]() | 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:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002448 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: 217.7, Replicated queried mass peaks: 91.1, 94.1, 101.8, 106.2, 106.8, 117.2, 122.0, 131.1, Processing time: 0:00:02.770684 Queried mass list: ['59.200', '73.100', '77.400', '79.600', '87.200', '90.200', '93.600', '101.300', '105.000', '107.900', '115.600', '120.100', '130.200', '134.200', '138.100', '149.300', '166.300']
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