CID 106464

N-(2,5-diethoxyphenyl)-n-ethylacetamide

Structural Information

Molecular Formula
C14H21NO3
SMILES
CCN(C1=C(C=CC(=C1)OCC)OCC)C(=O)C
InChI
InChI=1S/C14H21NO3/c1-5-15(11(4)16)13-10-12(17-6-2)8-9-14(13)18-7-3/h8-10H,5-7H2,1-4H3
InChIKey
MTUKOVJLVPAXGQ-UHFFFAOYSA-N
Compound name
N-(2,5-diethoxyphenyl)-N-ethylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

251.15215 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.159426 158.8
[M+Na]+ 274.141368 165.2
[M-H]- 250.144874 163.7
[M+NH4]+ 269.185973 176.7
[M+K]+ 290.115308 165.0
[M+H-H2O]+ 234.149410 151.7
[M+HCOO]- 296.150351 183.1
[M+CH3COO]- 310.166001 202.4
[M+Na-2H]- 272.126816 161.2
[M]+ 251.15160142 164.7
[M]- 251.15269858 164.7
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.