CID 165979720

N,8-dimethyl-8-azabicyclo[3.2.1]octan-6-amine

Structural Information

Molecular Formula
C9H18N2
SMILES
CNC1CC2CCCC1N2C
InChI
InChI=1S/C9H18N2/c1-10-8-6-7-4-3-5-9(8)11(7)2/h7-10H,3-6H2,1-2H3
InChIKey
VHFYWXCDYWIKKD-UHFFFAOYSA-N
Compound name
N,8-dimethyl-8-azabicyclo[3.2.1]octan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 135.1
[M+Na]+ 177.13622 141.1
[M-H]- 153.13972 136.1
[M+NH4]+ 172.18082 158.3
[M+K]+ 193.11016 139.2
[M+H-H2O]+ 137.14426 129.4
[M+HCOO]- 199.14520 154.0
[M+CH3COO]- 213.16085 181.1
[M+Na-2H]- 175.12167 139.9
[M]+ 154.14645 131.2
[M]- 154.14755 131.2
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

No patent data available for this compound.