![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
OUF00145
PR100112
KO000422
KO002550
KO002551
KO000423
KO002549
KO002548
KO000424
KO000425
KO000421
KO002547
MT000127
UF412503
UF412502
UF412501
UF412504
SM868004
Outputs for Creatinine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002547 Synonyms: Creatinine, 1-Methylglycocyamidine Total mass: 113.1176 Formula: H7 C4 O1 N3 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: 130.8,183.2,229.8,521.0, Replicated queried mass peaks: 50.0, 61.1, 65.9, 78.8, 79.9, 96.9, 114.0, Processing time: 0:00:01.526376 Queried mass list: ['21.700', '36.100', '44.100', '49.200', '60.100', '64.300', '68.400', '72.000', '75.000', '78.100', '82.100', '86.100', '96.400', '104.200', '113.100']
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