CID 20628072

8-(propan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

Structural Information

Molecular Formula
C10H20N2
SMILES
CC(C)N1C2CCC1CC(C2)N
InChI
InChI=1S/C10H20N2/c1-7(2)12-9-3-4-10(12)6-8(11)5-9/h7-10H,3-6,11H2,1-2H3
InChIKey
SUBBDRAVZCPWEL-UHFFFAOYSA-N
Compound name
8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

168.16264 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 141.0
[M+Na]+ 191.15186 146.4
[M-H]- 167.15536 141.5
[M+NH4]+ 186.19646 163.4
[M+K]+ 207.12580 144.3
[M+H-H2O]+ 151.15990 135.3
[M+HCOO]- 213.16084 157.9
[M+CH3COO]- 227.17649 184.3
[M+Na-2H]- 189.13731 143.0
[M]+ 168.16209 135.8
[M]- 168.16319 135.8
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