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]+ 239.211786 157.7
[M+Na]+ 261.193728 157.9
[M-H]- 237.197234 154.4
[M+NH4]+ 256.238333 179.5
[M+K]+ 277.167668 156.8
[M+H-H2O]+ 221.201770 152.2
[M+HCOO]- 283.202711 169.7
[M+CH3COO]- 297.218361 206.9
[M+Na-2H]- 259.179176 165.3
[M]+ 238.20396142 158.1
[M]- 238.20505858 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.