NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO003060

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003060
Synonyms: Homoserine, 2-Amino-4-hydroxybutyric acid, L-Homoserine
Total mass: 119.1188
Formula: H9 C4 O3 N1

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: 61.2, 61.9, 85.0, 102.9,
Processing time: 0:00:01.509461

Results for the quried mass "56.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O1N1 0.157 2 0 C3,C4,N5,O7
C2O1N1 0.157 2 0 C3,C4,N5,O8
C2O2 0.180 0 0 C3,C4,O7,O8
C3N1 0.114 6 0 C1,C2,C3,N5
C3N1 0.114 6 1 C1,C3,C4,N5
C3O1 0.137 4 1 C1,C3,C4,O7
C3O1 0.137 4 0 C1,C3,C4,O8
C3O1 0.137 4 0 C1,C2,C3,O6


Flag Counter