N-Acetylputrescine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO002149

Outputs for N-Acetylputrescine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002149
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: 136.3,297.3,
Replicated queried mass peaks: 69.1, 72.0, 79.0, 89.8, 96.8, 100.3, 114.2,
Processing time: 0:00:01.926394

Results for the quried mass "86.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C4O1N1	0.112	8	0	C1,C3,C5,C6,N8,O9
C4N2	0.135	10	0	C2,C3,C4,C5,N7,N8