CID 3047311

F 1460

Structural Information

Molecular Formula
C22H28N2O2
SMILES
CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NCCN3CCCC3
InChI
InChI=1S/C22H28N2O2/c1-2-26-22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)21(25)23-15-18-24-16-9-10-17-24/h3-8,11-14H,2,9-10,15-18H2,1H3,(H,23,25)
InChIKey
MYWPJSNPKXNPSJ-UHFFFAOYSA-N
Compound name
2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

352.2151 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.222376 186.7
[M+Na]+ 375.204318 188.2
[M-H]- 351.207824 193.4
[M+NH4]+ 370.248923 198.5
[M+K]+ 391.178258 183.8
[M+H-H2O]+ 335.212360 176.7
[M+HCOO]- 397.213301 205.3
[M+CH3COO]- 411.228951 213.6
[M+Na-2H]- 373.189766 188.6
[M]+ 352.21455142 184.5
[M]- 352.21564858 184.5
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.