NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO000534 KO000532 KO000533 KO000530 KO000531
Submission id: KO000533

Outputs for 4-CPA; LC-ESI-QQ; MS2; CE:40 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000533
Synonyms: p-Chlorophenoxyacetate, 4-CPA, 4-Chlorophenoxyacetate
Total mass: 186.5921
Formula: H7 C8 O3 Cl1

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: 44.9, 59.0, 75.0,
Processing time: 0:00:02.520875
Queried mass list: ['35.100', '40.700', '43.300', '57.000', '73.300', '79.100', '84.800', '87.100', '91.100', '96.900', '103.000', '126.900']



Queried massNum. matched formulasNum. matched fragments
35.1 (link to fragments) 2 7
40.7 (link to fragments) 1 6
43.3 (link to fragments) 2 5
57.0 (link to fragments) 2 5
73.3 (link to fragments) 3 5
79.1 (link to fragments) 2 16
84.8 (link to fragments) 3 7
87.1 (link to fragments) 3 13
91.1 (link to fragments) 2 16
96.9 (link to fragments) 3 9
103.0 (link to fragments) 3 16
126.9 (link to fragments) 2 3


Flag Counter