CID 516777

N-cyclohexyl[?]carboxamide

Structural Information

Molecular Formula
C18H29NO
SMILES
C1CCC(CC1)NC(=O)C23CCCC4C2CCC(C4)C3
InChI
InChI=1S/C18H29NO/c20-17(19-15-6-2-1-3-7-15)18-10-4-5-14-11-13(12-18)8-9-16(14)18/h13-16H,1-12H2,(H,19,20)
InChIKey
WTDPQLXMGYVKBU-UHFFFAOYSA-N
Compound name
N-cyclohexyltricyclo[5.3.1.03,8]undecane-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

275.2249 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.23218 161.3
[M+Na]+ 298.21412 158.9
[M-H]- 274.21762 160.3
[M+NH4]+ 293.25872 182.1
[M+K]+ 314.18806 154.8
[M+H-H2O]+ 258.22216 152.6
[M+HCOO]- 320.22310 165.8
[M+CH3COO]- 334.23875 167.6
[M+Na-2H]- 296.19957 166.9
[M]+ 275.22435 152.1
[M]- 275.22545 152.1
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.