![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001988
KO001989
OUF00199
PB000390
PB000391
CE000569
CE000568
CE000565
CE000563
CE000562
KNA00026
KNA00027
KNA00025
KNA00028
MT000075
CE000566
CE000567
PR100588
KNA00233
KNA00232
KNA00235
KNA00234
OUF00333
GLS00012
PR030020
CE000578
CE000579
CE000574
CE000575
CE000576
CE000577
CE000570
CE000571
CE000572
CE000573
OUF00334
GLS00035
KO001990
KZ000241
KZ000240
KO004254
KO004255
KO004253
KO004252
KO004251
PB000389
PB000388
PR100176
PR010070
GLS00011
CE000564
OUF01002
Outputs for Valine; LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB000389 Synonyms: Valine , 2-amino-3-methylbutanoic acid Total mass: 117.1459 Formula: H11 C5 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API QSTAR Pulsar i 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: 55.057, 59.051, Processing time: 0:00:00.741098 Queried mass list: ['44.051', '53.042', '57.060', '72.082']
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