Tyramine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO004082

Outputs for Tyramine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO004082
Synonyms: Tyramine, 2-(p-Hydroxyphenyl)ethylamine
Total mass: 137.1786
Formula: H11 C8 O1 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: 77.9, 84.7, 89.4, 96.6, 100.5, 108.0,
Processing time: 0:00:01.861513

Results for the quried mass "77.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5N1	0.084	3	0	C2,C4,C5,C6,C7,N9
C5N1	0.084	3	0	C1,C3,C5,C6,C7,N9
C5N1	0.084	3	0	C1,C2,C5,C6,C7,N9
C5O1	0.061	1	0	C1,C2,C3,C4,C8,O10