CID 31664

23150-72-3

Structural Information

Molecular Formula
C19H22N2O
SMILES
CN1CCC(C1)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
InChI
InChI=1S/C19H22N2O/c1-20-13-12-18(15-20)21(17-10-6-3-7-11-17)19(22)14-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3
InChIKey
YZMFZLXHHWHFMV-UHFFFAOYSA-N
Compound name
N-(1-methylpyrrolidin-3-yl)-N,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 172.3
[M+Na]+ 317.16244 184.6
[M+NH4]+ 312.20704 180.8
[M+K]+ 333.13638 178.5
[M-H]- 293.16594 178.6
[M+Na-2H]- 315.14789 181.5
[M]+ 294.17267 175.7
[M]- 294.17377 175.7
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.