CID 56107

90729-15-0

Structural Information

Molecular Formula
C9H18N2O3
SMILES
CCCOC1C(NC(=O)N1)OCCC
InChI
InChI=1S/C9H18N2O3/c1-3-5-13-7-8(14-6-4-2)11-9(12)10-7/h7-8H,3-6H2,1-2H3,(H2,10,11,12)
InChIKey
ATJWTQKOPFMBIF-UHFFFAOYSA-N
Compound name
4,5-dipropoxyimidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.13174 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.13902 147.0
[M+Na]+ 225.12096 153.3
[M-H]- 201.12446 144.5
[M+NH4]+ 220.16556 164.0
[M+K]+ 241.09490 151.0
[M+H-H2O]+ 185.12900 140.2
[M+HCOO]- 247.12994 164.5
[M+CH3COO]- 261.14559 179.9
[M+Na-2H]- 223.10641 148.4
[M]+ 202.13119 146.3
[M]- 202.13229 146.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.