![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO000148
GLS00017
KO000149
KO000150
KO000151
OUF00101
ML002451
KO000152
JP003895
Outputs for adipic acid; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-Database: European Molecular Biology Laboratory - European Bioinformatics Institute (EMBL-EBI), Hinxton, UK. Entry ID: ML002451 Synonyms: adipic acid, hexanedioate;hydron Total mass: 146.1408 Formula: H10 C6 O4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: LTQ Orbitrap Velos Thermo Scientific Instrument type: LC-ESI-ITFT Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 83.0502, Processing time: 0:00:01.070316 Queried mass list: ['81.035', '101.061', '127.040', '145.051']
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