CID 45792677

8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-amine

Structural Information

Molecular Formula
C10H18N2
SMILES
C1CC1N2C3CCC2CC(C3)N
InChI
InChI=1S/C10H18N2/c11-7-5-9-3-4-10(6-7)12(9)8-1-2-8/h7-10H,1-6,11H2
InChIKey
AVEFUDNRJSXHMV-UHFFFAOYSA-N
Compound name
8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

166.147 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.154276 138.1
[M+Na]+ 189.136218 145.9
[M-H]- 165.139724 142.5
[M+NH4]+ 184.180823 155.4
[M+K]+ 205.110158 141.9
[M+H-H2O]+ 149.144260 131.7
[M+HCOO]- 211.145201 156.2
[M+CH3COO]- 225.160851 150.0
[M+Na-2H]- 187.121666 141.7
[M]+ 166.14645142 134.9
[M]- 166.14754858 134.9
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