CID 11469065

Bicyclo[1.1.1]pentan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H9N
SMILES
C1C2CC1(C2)N
InChI
InChI=1S/C5H9N/c6-5-1-4(2-5)3-5/h4H,1-3,6H2
InChIKey
UZDGSLINNQQTJM-UHFFFAOYSA-N
Compound name
bicyclo[1.1.1]pentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1229
Patents

83.0735 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 84.080776 131.5
[M+Na]+ 106.06272 135.7
[M-H]- 82.066224 134.7
[M+NH4]+ 101.10732 138.9
[M+K]+ 122.03666 142.1
[M+H-H2O]+ 66.070760 117.9
[M+HCOO]- 128.07170 146.2
[M+CH3COO]- 142.08735 198.3
[M+Na-2H]- 104.04817 139.3
[M]+ 83.072951 154.0
[M]- 83.074049 154.0
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