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]+ 249.15976 159.1
[M+Na]+ 271.14170 162.8
[M-H]- 247.14520 163.9
[M+NH4]+ 266.18630 172.8
[M+K]+ 287.11564 161.2
[M+H-H2O]+ 231.14974 150.3
[M+HCOO]- 293.15068 177.6
[M+CH3COO]- 307.16633 195.2
[M+Na-2H]- 269.12715 163.4
[M]+ 248.15193 156.1
[M]- 248.15303 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.