CID 680997

94378-00-4

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	291.149176	166.2
[M+Na]+	313.131118	173.0
[M-H]-	289.134624	177.0
[M+NH4]+	308.175723	180.4
[M+K]+	329.105058	168.9
[M+H-H2O]+	273.139160	156.5
[M+HCOO]-	335.140101	187.0
[M+CH3COO]-	349.155751	177.8
[M+Na-2H]-	311.116566	167.3
[M]+	290.14135142	164.4
[M]-	290.14244858	164.4

Literature stripe

literature stripe

Patent stripe

patents stripe