CID 680997

2-(furan-2-yl)-1,3-diphenylimidazolidine

Structural Information

Molecular Formula
C19H18N2O
SMILES
C1CN(C(N1C2=CC=CC=C2)C3=CC=CO3)C4=CC=CC=C4
InChI
InChI=1S/C19H18N2O/c1-3-8-16(9-4-1)20-13-14-21(17-10-5-2-6-11-17)19(20)18-12-7-15-22-18/h1-12,15,19H,13-14H2
InChIKey
GGKPIWBVFHMQMP-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-1,3-diphenylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1
Patents

290.1419 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.14918 166.2
[M+Na]+ 313.13112 173.0
[M-H]- 289.13462 177.0
[M+NH4]+ 308.17572 180.4
[M+K]+ 329.10506 168.9
[M+H-H2O]+ 273.13916 156.5
[M+HCOO]- 335.14010 187.0
[M+CH3COO]- 349.15575 177.8
[M+Na-2H]- 311.11657 167.3
[M]+ 290.14135 164.4
[M]- 290.14245 164.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe