L-Valine; CE-ESI-TOF; MS; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: PR030020

Outputs for L-Valine; CE-ESI-TOF; MS; [M+H]+

Database: Plant Science Center, RIKEN
Entry ID: PR030020
Synonyms: L-Valine, 2-Amino-3-methylbutyric acid
Total mass: 117.1459
Formula: H11 C5 O2 N1

Experimental information

MS type: MS
Instrument: CE-system connected to 6210 Time-of-Flight MS, Agilent
Instrument type: CE-ESI-TOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.368991

Results for the quried mass "118.0848"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5O2N1	0.069	12	1	C1,C2,C3,C4,C5,N6,O7,O8