NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Related entries (identical compound): KO003847 KO003846 KO003845 KO003844 KO003843
Submission id: KO003845

Outputs for Phosphonoacetate; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003845
Synonyms: Phosphonoacetate, Phosphonoacetic acid
Total mass: 140.0317
Formula: P1 C2 O5 H5

Structure file (with ALATIS unique atom labels)

Experimental information

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

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 79.1, 81.1, 96.2, 106.2, 124.1,
Processing time: 0:00:01.478282
Queried mass list: ['60.000', '65.300', '71.100', '78.000', '80.100', '85.400', '95.000', '97.200', '104.900', '107.200', '123.300']



Queried massNum. matched formulasNum. matched fragments
60.0 (link to fragments) 2 4
65.3 (link to fragments) 1 3
71.1 No match found! No match found!
78.0 (link to fragments) 1 1
80.1 (link to fragments) 1 1
85.4 No match found! No match found!
95.0 (link to fragments) 1 1
97.2 No match found! No match found!
104.9 No match found! No match found!
107.2 No match found! No match found!
123.3 (link to fragments) 1 5


Flag Counter