![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100382
PR100381
KO002664
KO002665
KO002666
KO002662
KO002663
PR100179
PR100178
PR100590
Outputs for N,N-Dimethylglycine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002662 Synonyms: N,N-Dimethylglycine, Dimethylglycine Total mass: 103.1194 Formula: H9 C4 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: 87.2, Processing time: 0:00:01.119016 Queried mass list: ['36.200', '40.100', '50.000', '58.100', '68.800', '86.200', '104.000']
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