CID 53870

77966-28-0

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)CN2CCCC2
InChI
InChI=1S/C14H20N2O2/c1-2-18-13-7-5-12(6-8-13)15-14(17)11-16-9-3-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,15,17)
InChIKey
FVXMWBRIWOBFMQ-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 158.3
[M+Na]+ 271.14170 162.7
[M-H]- 247.14520 162.8
[M+NH4]+ 266.18630 175.2
[M+K]+ 287.11564 160.2
[M+H-H2O]+ 231.14974 150.0
[M+HCOO]- 293.15068 179.9
[M+CH3COO]- 307.16633 194.6
[M+Na-2H]- 269.12715 160.4
[M]+ 248.15193 156.9
[M]- 248.15303 156.9
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.