CID 121367

Fc 486

Structural Information

Molecular Formula
C16H24N2O2
SMILES
CCOC1=CC=C(C=C1)NCC(=O)NC2CCCCC2
InChI
InChI=1S/C16H24N2O2/c1-2-20-15-10-8-13(9-11-15)17-12-16(19)18-14-6-4-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3,(H,18,19)
InChIKey
FCBSNMOXKAJQCC-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-(4-ethoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.18378 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.19106 165.6
[M+Na]+ 299.17300 167.3
[M-H]- 275.17650 170.6
[M+NH4]+ 294.21760 180.3
[M+K]+ 315.14694 164.5
[M+H-H2O]+ 259.18104 157.0
[M+HCOO]- 321.18198 186.6
[M+CH3COO]- 335.19763 203.6
[M+Na-2H]- 297.15845 168.5
[M]+ 276.18323 161.4
[M]- 276.18433 161.4
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.