CID 45792690

{8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl}methanamine

Structural Information

Molecular Formula
C11H20N2
SMILES
C1CC1N2C3CCC2CC(C3)CN
InChI
InChI=1S/C11H20N2/c12-7-8-5-10-3-4-11(6-8)13(10)9-1-2-9/h8-11H,1-7,12H2
InChIKey
ZUASHELDOVYWKV-UHFFFAOYSA-N
Compound name
(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

180.16264 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.16992 142.3
[M+Na]+ 203.15186 149.7
[M-H]- 179.15536 146.5
[M+NH4]+ 198.19646 159.0
[M+K]+ 219.12580 145.4
[M+H-H2O]+ 163.15990 135.7
[M+HCOO]- 225.16084 160.0
[M+CH3COO]- 239.17649 153.7
[M+Na-2H]- 201.13731 145.4
[M]+ 180.16209 139.4
[M]- 180.16319 139.4
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