NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: BML81312

Outputs for Glutamic acid; LC-APCI-QTOF; MS1; POSITIVE


Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML81312
Synonyms: Glutamic acid
Total mass: 147.1289
Formula: H9 C5 O4 N1

Experimental information


MS type: MS1
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-APCI-QTOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.397919

Results for the quried mass "148.0604765"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O4N1 0.076 10 1 C1,C2,C3,C4,C5,N6,O7,O8,O9,O10


Flag Counter