NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO000587 KO000586 KO000585 KO000584 KO000588
Submission id: KO000585

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000585
Synonyms: Dihydrocaffeate, Dihydrocaffeic acid, 3,4-Dihydroxyphenylpropionic acid, Dihydrocaffeic acid
Total mass: 182.1729
Formula: H10 C9 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: 59.0, 91.1, 94.4, 100.9, 118.9, 122.3, 138.7,
Processing time: 0:00:02.744645
Queried mass list: ['45.200', '57.400', '73.200', '80.800', '84.800', '89.300', '92.900', '95.000', '99.400', '104.700', '107.000', '109.100', '118.000', '121.000', '135.000', '137.200', '141.000', '144.600', '149.300', '165.900', '181.200']



Queried massNum. matched formulasNum. matched fragments
45.2 (link to fragments) 1 1
57.4 (link to fragments) 2 4
73.2 (link to fragments) 2 14
80.8 (link to fragments) 3 24
84.8 (link to fragments) 2 13
89.3 (link to fragments) 2 30
92.9 (link to fragments) 3 26
95.0 (link to fragments) 3 27
99.4 (link to fragments) 3 29
104.7 (link to fragments) 1 3
107.0 (link to fragments) 1 3
109.1 (link to fragments) 1 3
118.0 (link to fragments) 1 2
121.0 (link to fragments) 2 3
135.0 (link to fragments) 2 3
137.2 (link to fragments) 2 3
141.0 (link to fragments) 1 2
144.6 (link to fragments) 1 2
149.3 (link to fragments) 2 3
165.9 (link to fragments) 2 7
181.2 (link to fragments) 1 1


Flag Counter