CID 48100

N-(2-ethoxyethyl)-n-phenethylacetamide

Structural Information

Molecular Formula
C14H21NO2
SMILES
CCOCCN(CCC1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C14H21NO2/c1-3-17-12-11-15(13(2)16)10-9-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3
InChIKey
LTSRXMCKYIIFPP-UHFFFAOYSA-N
Compound name
N-(2-ethoxyethyl)-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.15723 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.16451 157.2
[M+Na]+ 258.14645 161.8
[M-H]- 234.14995 161.4
[M+NH4]+ 253.19105 175.2
[M+K]+ 274.12039 160.9
[M+H-H2O]+ 218.15449 149.8
[M+HCOO]- 280.15543 181.3
[M+CH3COO]- 294.17108 198.1
[M+Na-2H]- 256.13190 160.9
[M]+ 235.15668 160.9
[M]- 235.15778 160.9
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.