CID 55288950

1-azabicyclo[3.2.1]octan-6-amine dihydrochloride

Structural Information

Molecular Formula
C7H14N2
SMILES
C1CC2CN(C1)CC2N
InChI
InChI=1S/C7H14N2/c8-7-5-9-3-1-2-6(7)4-9/h6-7H,1-5,8H2
InChIKey
GCLSIYRDLHMSEF-UHFFFAOYSA-N
Compound name
1-azabicyclo[3.2.1]octan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

126.1157 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.122976 126.1
[M+Na]+ 149.104918 132.1
[M-H]- 125.108424 126.6
[M+NH4]+ 144.149523 149.9
[M+K]+ 165.078858 130.4
[M+H-H2O]+ 109.112960 120.5
[M+HCOO]- 171.113901 145.1
[M+CH3COO]- 185.129551 138.9
[M+Na-2H]- 147.090366 131.7
[M]+ 126.11515142 120.2
[M]- 126.11624858 120.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe