NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO003668

Outputs for L-(-)-Phenylalanine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO003668
Synonyms: Phe, (S)-alpha-Amino-beta-phenylpropionic acid, L-Phenylalanine, L-(-)-Phenylalanine
Total mass: 165.1887
Formula: H11 C9 O2 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: 42.8, 59.0, 64.7, 74.0, 79.1, 91.1, 93.0, 95.1, 102.9, 119.3, 120.8, 149.1,
Processing time: 0:00:02.230741

Results for the quried mass "91.9"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C7 0.238 8 1 C1,C2,C3,C4,C5,C6,C7


Flag Counter