![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP009553
MT000084
KO004017
PR010094
PR010095
PR100014
PR100015
PB001420
BML82170
OUF00457
OUF00456
KZ000265
KZ000264
BML82172
KO004019
KO004018
KO004020
KO004021
PB001418
PB001419
PB001417
Outputs for Serotonin; LC-APCI-QTOF; MS1; POSITIVEDatabase: Institute of Biological Chemistry, Washington State University Entry ID: BML82172 Synonyms: Serotonin Total mass: 176.2146 Formula: H12 C10 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS1Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF Instrument type: LC-APCI-QTOF Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.425016 Queried mass list: ['177.102']
|
||||||
|