CID 62740866

8-(2-methoxyethyl)-n-methyl-8-azabicyclo[3.2.1]octan-3-amine

Structural Information

Molecular Formula
C11H22N2O
SMILES
CNC1CC2CCC(C1)N2CCOC
InChI
InChI=1S/C11H22N2O/c1-12-9-7-10-3-4-11(8-9)13(10)5-6-14-2/h9-12H,3-8H2,1-2H3
InChIKey
CSDOMXCPKBRBKJ-UHFFFAOYSA-N
Compound name
8-(2-methoxyethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.17322 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.18050 146.5
[M+Na]+ 221.16244 154.9
[M+NH4]+ 216.20704 155.3
[M+K]+ 237.13638 150.3
[M-H]- 197.16594 147.3
[M+Na-2H]- 219.14789 147.9
[M]+ 198.17267 147.6
[M]- 198.17377 147.6
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.