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]+ 277.191056 165.6
[M+Na]+ 299.172998 167.3
[M-H]- 275.176504 170.6
[M+NH4]+ 294.217603 180.3
[M+K]+ 315.146938 164.5
[M+H-H2O]+ 259.181040 157.0
[M+HCOO]- 321.181981 186.6
[M+CH3COO]- 335.197631 203.6
[M+Na-2H]- 297.158446 168.5
[M]+ 276.18323142 161.4
[M]- 276.18432858 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.