CID 4173438

3'-(dodecyloxy)acetanilide

Structural Information

Molecular Formula
C20H33NO2
SMILES
CCCCCCCCCCCCOC1=CC=CC(=C1)NC(=O)C
InChI
InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-12-16-23-20-15-13-14-19(17-20)21-18(2)22/h13-15,17H,3-12,16H2,1-2H3,(H,21,22)
InChIKey
RPRONSUYPNUFEW-UHFFFAOYSA-N
Compound name
N-(3-dodecoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.25113 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.25841 184.0
[M+Na]+ 342.24035 186.7
[M-H]- 318.24385 185.8
[M+NH4]+ 337.28495 198.1
[M+K]+ 358.21429 182.9
[M+H-H2O]+ 302.24839 175.7
[M+HCOO]- 364.24933 205.5
[M+CH3COO]- 378.26498 213.7
[M+Na-2H]- 340.22580 184.5
[M]+ 319.25058 188.9
[M]- 319.25168 188.9
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.