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Atom-Mass pairs
Related entries (identical compound): KO000148 GLS00017 KO000149 KO000150 KO000151 OUF00101 ML002451 KO000152 JP003895
Submission id: ML002451

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 information

MS type: MS2
Instrument: LTQ Orbitrap Velos Thermo Scientific
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out 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']



Queried massNum. matched formulasNum. matched fragments
81.0347 (link to fragments) 1 2
101.0608 (link to fragments) 1 2
127.04 (link to fragments) 1 4
145.0506 (link to fragments) 1 1


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