![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100066
PR100307
AU510701
KO002255
KO002254
KO002257
KO002256
KO002253
Outputs for Agmatine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100307 Synonyms: Agmatine, 1-Amino-4-guanidinobutane, 4-Guanidinobutylamine, N-(4-Aminobutyl)guanidine Total mass: 130.1909 Formula: H14 C5 N4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 115.9658, Processing time: 0:00:01.550533 Queried mass list: ['60.057', '72.081', '99.511', '114.103', '131.130']
|
||||||||||||||||||
|