1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Computational Annotation of MS Peaks (CAMP)

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Submission id: KO002657

Outputs for 1,3-Diaminopropane; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002657
Synonyms: 1,3-Diaminopropane, Trimethylenediamine, 1,3-Propanediamine, Propane-1,3-diamine
Total mass: 74.1245
Formula: H10 C3 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: 99.1,129.6,135.3,332.6,
Replicated queried mass peaks: 14.6,
Processing time: 0:00:01.204601

Results for the quried mass "75.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C3N2	0.032	11	1	C1,C2,C3,N4,N5