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

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO002148

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

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002148
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: 42.6, 60.0, 72.1, 89.5, 97.2, 100.0, 114.0,
Processing time: 0:00:01.905716

Results for the quried mass "99.0"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C5O1N1	0.131	9	0	C1,C2,C3,C5,C6,N8,O9
C6N2	0.070	1	0	C1,C2,C3,C4,C5,C6,N7,N8