CID 13658892

(2e)-penta-2,4-dien-1-amine hydrochloride

Structural Information

Molecular Formula
C5H9N
SMILES
C=C/C=C/CN
InChI
InChI=1S/C5H9N/c1-2-3-4-5-6/h2-4H,1,5-6H2/b4-3+
InChIKey
HSFHMJJDUVEWRQ-ONEGZZNKSA-N
Compound name
(2E)-penta-2,4-dien-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

83.0735 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 84.080776 115.8
[M+Na]+ 106.06272 123.3
[M-H]- 82.066224 115.9
[M+NH4]+ 101.10732 139.4
[M+K]+ 122.03666 121.8
[M+H-H2O]+ 66.070760 111.7
[M+HCOO]- 128.07170 140.8
[M+CH3COO]- 142.08735 165.6
[M+Na-2H]- 104.04817 122.8
[M]+ 83.072951 113.4
[M]- 83.074049 113.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe