N-Acetylputrescine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

Home
Processed databases
Atom-Mass pairs

Submission id: KO002152

Outputs for N-Acetylputrescine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002152
Synonyms: N-Acetylputrescine
Total mass: 130.1876
Formula: H14 C6 O1 N2

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: 30.1, 40.8, 43.2, 44.2, 72.1,
Processing time: 0:00:01.125140

Results for the quried mass "60.2"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4N1	0.166	2	0	C2,C3,C4,C5,N7