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]+ 169.169916 141.0
[M+Na]+ 191.151858 146.4
[M-H]- 167.155364 141.5
[M+NH4]+ 186.196463 163.4
[M+K]+ 207.125798 144.3
[M+H-H2O]+ 151.159900 135.3
[M+HCOO]- 213.160841 157.9
[M+CH3COO]- 227.176491 184.3
[M+Na-2H]- 189.137306 143.0
[M]+ 168.16209142 135.8
[M]- 168.16318858 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