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]+ 307.180496 173.8
[M+Na]+ 329.162438 180.8
[M-H]- 305.165944 183.7
[M+NH4]+ 324.207043 191.4
[M+K]+ 345.136378 176.2
[M+H-H2O]+ 289.170480 164.8
[M+HCOO]- 351.171421 196.4
[M+CH3COO]- 365.187071 209.3
[M+Na-2H]- 327.147886 175.1
[M]+ 306.17267142 172.7
[M]- 306.17376858 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.