NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): GLS00142 PR010176 KZ000058 OUF00338 KO001337 KO001336 KO001335 KO001334 KO001333 JP005398 JP003892 JP011261
Submission id: KO001334

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001334
Synonyms: Malonate, Malonic acid, Propanedioic acid
Total mass: 104.0613
Formula: H4 C3 O4

Structure file (with ALATIS unique atom labels)

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: 43.0, 59.0,
Processing time: 0:00:01.196886
Queried mass list: ['30.700', '41.100', '57.500', '74.800', '103.100']



Queried massNum. matched formulasNum. matched fragments
30.7 (link to fragments) 1 2
41.1 (link to fragments) 1 4
57.5 (link to fragments) 1 2
74.8 No match found! No match found!
103.1 (link to fragments) 1 1


Flag Counter