CID 117286

25913-22-8

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₄

SMILES

C=CCOCC(COCCN1CCNC1=O)O

InChI

InChI=1S/C11H20N2O4/c1-2-6-16-8-10(14)9-17-7-5-13-4-3-12-11(13)15/h2,10,14H,1,3-9H2,(H,12,15)

InChIKey

JAYLUQCYXGIURG-UHFFFAOYSA-N

Compound name

1-[2-(2-hydroxy-3-prop-2-enoxypropoxy)ethyl]imidazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 244.1423 Da
Monoisotopic Mass: -0.9
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]+	245.149576	157.5
[M+Na]+	267.131518	161.9
[M-H]-	243.135024	154.5
[M+NH4]+	262.176123	172.2
[M+K]+	283.105458	159.6
[M+H-H2O]+	227.139560	150.0
[M+HCOO]-	289.140501	173.8
[M+CH3COO]-	303.156151	186.8
[M+Na-2H]-	265.116966	157.5
[M]+	244.14175142	157.3
[M]-	244.14284858	157.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe