![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
GLS00103
KNA00368
PB000439
PB000438
PB000437
PB000436
PR010015
KZ000043
OUF01011
KNA00370
OUF00302
PR030005
KNA00145
KZ000153
KZ000152
KNA00146
Outputs for L-Cysteine; CE-ESI-TOF; MS; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR030005 Synonyms: L-Cysteine, L-2-Amino-3-mercaptopropionic acid Total mass: 121.1579 Formula: H7 C3 S1 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: CE-system connected to 6210 Time-of-Flight MS, Agilent Instrument type: CE-ESI-TOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.366023 Queried mass list: ['122.026']
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