Adipic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO000149

Outputs for Adipic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000149
Synonyms: Adipate, Hexanedioate, Hexan-1,6-dicarboxylate, Adipic acid
Total mass: 146.1408
Formula: H10 C6 O4

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 74.8, 101.0,
Processing time: 0:00:01.594693

Results for the quried mass "99.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5O2	0.108	7	0	C1,C2,C3,C4,C6,O9,O10
C5O2	0.108	7	0	C1,C2,C3,C4,C5,O7,O8