CID 56629

93431-23-3

Structural Information

Molecular Formula

C₁₃H₂₂N₂O₃

SMILES

C=CCCCOC1C(NC(=O)N1)OCCCC=C

InChI

InChI=1S/C13H22N2O3/c1-3-5-7-9-17-11-12(15-13(16)14-11)18-10-8-6-4-2/h3-4,11-12H,1-2,5-10H2,(H2,14,15,16)

InChIKey

HMRNPCRXMSHCLH-UHFFFAOYSA-N

Compound name

4,5-bis(pent-4-enoxy)imidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 254.16304 Da
Monoisotopic Mass: 2.1
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]+	255.17032	162.2
[M+Na]+	277.15226	167.3
[M-H]-	253.15576	159.1
[M+NH4]+	272.19686	176.9
[M+K]+	293.12620	162.8
[M+H-H2O]+	237.16030	154.8
[M+HCOO]-	299.16124	178.7
[M+CH3COO]-	313.17689	190.3
[M+Na-2H]-	275.13771	161.5
[M]+	254.16249	161.5
[M]-	254.16359	161.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe