NMRFAM Logo 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
Submission id: KO000425

Outputs for Creatinine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000425
Synonyms: Creatinine, 1-Methylglycocyamidine
Total mass: 113.1176
Formula: H7 C4 O1 N3

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 41.2,
Processing time: 0:00:00.717912
Queried mass list: ['39.900', '78.800']



Queried massNum. matched formulasNum. matched fragments
39.9 (link to fragments) 3 8
78.8 (link to fragments) 2 3


Flag Counter