Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100492
PR100491
PR010097
KNA00157
PR100018
KZ000012
KNA00444
KNA00445
KNA00443
KNA00567
OUF00096
PR100020
Outputs for Adenine; LC-ESI-QTOF; MS2; CE:30 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100492 Synonyms: Adenine, 6-AP, ADE, 6-Aminopurine, Vitamin B4, Adeninimine, Leucon, 1,6-Dihydro-6-iminopurine Total mass: 135.1265 Formula: H5 C5 N5 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: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 65.0154, 92.0258, 107.0373, Processing time: 0:00:01.590592 Queried mass list: ['64.010', '68.027', '90.013', '106.031', '134.047']
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