![]() | Computational Annotation of MS Peaks (CAMP) | ||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001179
KO001178
KO001175
KO001177
KO001176
KZ000231
KZ000232
KZ000233
GLS00013
KNA00041
KNA00042
KNA00043
KO003173
KO003172
KO003176
KO003175
KO003174
KNA00321
KNA00320
KNA00322
PR030010
OUF00312
PR010061
OUF01004
Outputs for L-Isoleucine; CE-ESI-TOF; MS; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR030010 Synonyms: L-Isoleucine, 2-Amino-3-methylvaleric acid Total mass: 131.1724 Formula: H13 C6 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: 0:00:00.360613 Queried mass list: ['132.100']
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