![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002449 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: 59.0, 73.1, 89.2, 93.2, 95.4, 102.1, 102.8, 105.9, 121.2, 121.8, 130.9, Processing time: 0:00:02.966439 Queried mass list: ['28.900', '41.000', '44.900', '57.000', '62.700', '71.300', '74.800', '77.000', '80.900', '84.400', '87.200', '92.000', '94.100', '98.800', '100.900', '104.700', '107.000', '117.300', '120.200', '129.900', '134.500', '138.200', '149.000', '166.100']
|
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|