CID 2756396

1-amino-3-cyclopentene hydrochloride

Structural Information

Molecular Formula
C5H9N
SMILES
C1C=CCC1N
InChI
InChI=1S/C5H9N/c6-5-3-1-2-4-5/h1-2,5H,3-4,6H2
InChIKey
LJSBEPFUQWPNBZ-UHFFFAOYSA-N
Compound name
cyclopent-3-en-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

272
Patents

83.0735 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 84.080776 114.1
[M+Na]+ 106.06272 121.2
[M-H]- 82.066224 117.3
[M+NH4]+ 101.10732 139.2
[M+K]+ 122.03666 120.5
[M+H-H2O]+ 66.070760 109.2
[M+HCOO]- 128.07170 139.6
[M+CH3COO]- 142.08735 163.8
[M+Na-2H]- 104.04817 120.5
[M]+ 83.072951 110.0
[M]- 83.074049 110.0
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