Agmatine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO002256

Outputs for Agmatine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002256
Synonyms: Agmatine, (4-Aminobutyl) guanidine
Total mass: 130.1909
Formula: H14 C5 N4

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: 43.1, 55.1, 57.9, 69.1, 70.1, 73.0, 81.3,
Processing time: 0:00:02.250234

Results for the quried mass "30.2"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C1N1	0.151	4	0	C3,N6
C1N1	0.151	4	1	C4,N9