CID 218722

A 230

Structural Information

Molecular Formula
C20H34N2O2
SMILES
CCCCCCCCOC1=CC=CC(=C1)NC(=O)CN(CC)CC
InChI
InChI=1S/C20H34N2O2/c1-4-7-8-9-10-11-15-24-19-14-12-13-18(16-19)21-20(23)17-22(5-2)6-3/h12-14,16H,4-11,15,17H2,1-3H3,(H,21,23)
InChIKey
RDCSKHASDUTZDO-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(3-octoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.26202 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.269296 188.2
[M+Na]+ 357.251238 190.2
[M-H]- 333.254744 191.4
[M+NH4]+ 352.295843 202.0
[M+K]+ 373.225178 187.9
[M+H-H2O]+ 317.259280 179.3
[M+HCOO]- 379.260221 211.2
[M+CH3COO]- 393.275871 222.1
[M+Na-2H]- 355.236686 188.3
[M]+ 334.26147142 193.6
[M]- 334.26256858 193.6
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

No patent data available for this compound.