CID 4180284

3-carbamoyl-n-dodecyl-1-piperidineacetamide

Structural Information

Molecular Formula
C20H39N3O2
SMILES
CCCCCCCCCCCCNC(=O)CN1CCCC(C1)C(=O)N
InChI
InChI=1S/C20H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-14-22-19(24)17-23-15-12-13-18(16-23)20(21)25/h18H,2-17H2,1H3,(H2,21,25)(H,22,24)
InChIKey
GGSFBZYPHYHMTA-UHFFFAOYSA-N
Compound name
1-[2-(dodecylamino)-2-oxoethyl]piperidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

353.30423 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.31151 194.1
[M+Na]+ 376.29345 192.8
[M-H]- 352.29695 192.7
[M+NH4]+ 371.33805 204.4
[M+K]+ 392.26739 189.3
[M+H-H2O]+ 336.30149 184.8
[M+HCOO]- 398.30243 209.5
[M+CH3COO]- 412.31808 222.1
[M+Na-2H]- 374.27890 190.2
[M]+ 353.30368 192.1
[M]- 353.30478 192.1
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

patents stripe