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]+ 199.180496 147.1
[M+Na]+ 221.162438 152.1
[M-H]- 197.165944 147.7
[M+NH4]+ 216.207043 168.4
[M+K]+ 237.136378 150.2
[M+H-H2O]+ 181.170480 140.8
[M+HCOO]- 243.171421 165.5
[M+CH3COO]- 257.187071 189.2
[M+Na-2H]- 219.147886 150.9
[M]+ 198.17267142 145.4
[M]- 198.17376858 145.4
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

No patent data available for this compound.