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

9
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 193.0
[M+Na]+ 370.27166 194.8
[M-H]- 346.27516 194.3
[M+NH4]+ 365.31626 205.9
[M+K]+ 386.24560 190.5
[M+H-H2O]+ 330.27970 184.3
[M+HCOO]- 392.28064 213.8
[M+CH3COO]- 406.29629 219.7
[M+Na-2H]- 368.25711 192.4
[M]+ 347.28189 198.6
[M]- 347.28299 198.6
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