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 157.7
[M+Na]+ 261.19373 157.9
[M-H]- 237.19723 154.4
[M+NH4]+ 256.23833 179.5
[M+K]+ 277.16767 156.8
[M+H-H2O]+ 221.20177 152.2
[M+HCOO]- 283.20271 169.7
[M+CH3COO]- 297.21836 206.9
[M+Na-2H]- 259.17918 165.3
[M]+ 238.20396 158.1
[M]- 238.20506 158.1
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.