CID 55670

Brn 0286652

Structural Information

Molecular Formula
C20H22N2O
SMILES
CC1CC(C(=NC(=O)C)N1C)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H22N2O/c1-15-14-20(17-10-6-4-7-11-17,18-12-8-5-9-13-18)19(22(15)3)21-16(2)23/h4-13,15H,14H2,1-3H3
InChIKey
FDYJTBBYSYWOGG-UHFFFAOYSA-N
Compound name
N-(1,5-dimethyl-3,3-diphenylpyrrolidin-2-ylidene)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.17322 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.18050 173.8
[M+Na]+ 329.16244 180.8
[M-H]- 305.16594 183.7
[M+NH4]+ 324.20704 191.4
[M+K]+ 345.13638 176.2
[M+H-H2O]+ 289.17048 164.8
[M+HCOO]- 351.17142 196.4
[M+CH3COO]- 365.18707 209.3
[M+Na-2H]- 327.14789 175.1
[M]+ 306.17267 172.7
[M]- 306.17377 172.7
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.