3,4-Dihydroxy-L-phenylalanine; LC-APCI-QTOF; MS1; NEGATIVE

Computational Annotation of MS Peaks (CAMP)

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Submission id: BML80328

Outputs for 3,4-Dihydroxy-L-phenylalanine; LC-APCI-QTOF; MS1; NEGATIVE

Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML80328
Synonyms: 3,4-Dihydroxy-L-phenylalanine
Total mass: 197.1875
Formula: H11 C9 O4 N1

Experimental information

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

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.363283

Results for the quried mass "196.0615235"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C9O4N1	0.118	10	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,N10,O11,O12,O13,O14