CID 3072658

143579-14-0

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CCC1=CC=CC=C1NC(=O)CN2CCOCC2
InChI
InChI=1S/C14H20N2O2/c1-2-12-5-3-4-6-13(12)15-14(17)11-16-7-9-18-10-8-16/h3-6H,2,7-11H2,1H3,(H,15,17)
InChIKey
LZBGBADUOVUSFV-UHFFFAOYSA-N
Compound name
N-(2-ethylphenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 159.1
[M+Na]+ 271.141698 162.8
[M-H]- 247.145204 163.9
[M+NH4]+ 266.186303 172.8
[M+K]+ 287.115638 161.2
[M+H-H2O]+ 231.149740 150.3
[M+HCOO]- 293.150681 177.6
[M+CH3COO]- 307.166331 195.2
[M+Na-2H]- 269.127146 163.4
[M]+ 248.15193142 156.1
[M]- 248.15302858 156.1
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.