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

7
Patents

126.1157 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 126.1
[M+Na]+ 149.10492 132.1
[M-H]- 125.10842 126.6
[M+NH4]+ 144.14952 149.9
[M+K]+ 165.07886 130.4
[M+H-H2O]+ 109.11296 120.5
[M+HCOO]- 171.11390 145.1
[M+CH3COO]- 185.12955 138.9
[M+Na-2H]- 147.09037 131.7
[M]+ 126.11515 120.2
[M]- 126.11625 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