Epinephrine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: BML01112

Outputs for Epinephrine; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

Database: Institute of Biological Chemistry, Washington State University
Entry ID: BML01112
Synonyms: Epinephrine
Total mass: 183.2039
Formula: H13 C9 O3 N1

Experimental information

MS type: MS2
Instrument: Agilent 1200 RRLC; Agilent 6520 QTOF
Instrument type: LC-ESI-QTOF
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 109.0254, 135.043, 166.1285, 166.1439, 166.1757, 166.2041,
Processing time: 0:00:01.142920

Results for the quried mass "133.0552"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C7O3	0.026	1	0	C2,C3,C4,C6,C7,C8,C9,O11,O12,O13
C7O2N1	0.049	3	0	C1,C2,C4,C5,C6,C8,C9,N10,O12,O13
C7O2N1	0.049	3	0	C1,C2,C3,C5,C6,C7,C9,N10,O11,O13