CID 216501

N-(diphenylmethyl)-1-pyrrolidineacetamide

Structural Information

Molecular Formula
C19H22N2O
SMILES
C1CCN(C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c22-18(15-21-13-7-8-14-21)20-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,19H,7-8,13-15H2,(H,20,22)
InChIKey
PZUGUHSUBUNLKU-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

294.17322 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.9
[M+Na]+ 317.16244 173.1
[M-H]- 293.16594 177.9
[M+NH4]+ 312.20704 185.0
[M+K]+ 333.13638 168.7
[M+H-H2O]+ 277.17048 161.1
[M+HCOO]- 339.17142 190.9
[M+CH3COO]- 353.18707 180.4
[M+Na-2H]- 315.14789 172.1
[M]+ 294.17267 166.1
[M]- 294.17377 166.1
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

patents stripe