CID 24832141

102585-30-8

Structural Information

Molecular Formula
C14H26N2O
SMILES
CCN(CC)CC(=O)NC1CC2CCC1CC2
InChI
InChI=1S/C14H26N2O/c1-3-16(4-2)10-14(17)15-13-9-11-5-7-12(13)8-6-11/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKey
JCGKUKSZGZYYJL-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.2]octanyl)-2-(diethylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.20451 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.21179 153.5
[M+Na]+ 261.19373 160.3
[M+NH4]+ 256.23833 163.4
[M+K]+ 277.16767 153.7
[M-H]- 237.19723 152.6
[M+Na-2H]- 259.17918 150.7
[M]+ 238.20396 153.8
[M]- 238.20506 153.8
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.