CID 56196

Src-19

Structural Information

Molecular Formula

C₁₁H₁₈N₂O₃

SMILES

C=CCCOC1C(NC(=O)N1)OCCC=C

InChI

InChI=1S/C11H18N2O3/c1-3-5-7-15-9-10(13-11(14)12-9)16-8-6-4-2/h3-4,9-10H,1-2,5-8H2,(H2,12,13,14)

InChIKey

JHQDZHLHCVRNMT-UHFFFAOYSA-N

Compound name

4,5-bis(but-3-enoxy)imidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 226.13174 Da
Monoisotopic Mass: 1.4
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]+	227.13902	153.4
[M+Na]+	249.12096	159.5
[M-H]-	225.12446	150.7
[M+NH4]+	244.16556	169.3
[M+K]+	265.09490	155.5
[M+H-H2O]+	209.12900	146.4
[M+HCOO]-	271.12994	170.7
[M+CH3COO]-	285.14559	184.3
[M+Na-2H]-	247.10641	153.8
[M]+	226.13119	152.1
[M]-	226.13229	152.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe