CID 106305

N-[2-(tetradecyloxy)phenyl]acetamide

Structural Information

Molecular Formula
C22H37NO2
SMILES
CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C
InChI
InChI=1S/C22H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-25-22-18-15-14-17-21(22)23-20(2)24/h14-15,17-18H,3-13,16,19H2,1-2H3,(H,23,24)
InChIKey
KRMVKLLDHVNWEK-UHFFFAOYSA-N
Compound name
N-(2-tetradecoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

347.28244 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.28972 192.4
[M+Na]+ 370.27166 201.6
[M+NH4]+ 365.31626 198.4
[M+K]+ 386.24560 192.7
[M-H]- 346.27516 194.1
[M+Na-2H]- 368.25711 195.8
[M]+ 347.28189 194.0
[M]- 347.28299 194.0
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