CID 115838

64611-83-2

Structural Information

Molecular Formula
C11H22N2O5
SMILES
CC(C)OCN1C(C(N(C1=O)COC(C)C)O)O
InChI
InChI=1S/C11H22N2O5/c1-7(2)17-5-12-9(14)10(15)13(11(12)16)6-18-8(3)4/h7-10,14-15H,5-6H2,1-4H3
InChIKey
HANPRQSGPQGEDO-UHFFFAOYSA-N
Compound name
4,5-dihydroxy-1,3-bis(propan-2-yloxymethyl)imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

262.15286 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.16014 161.2
[M+Na]+ 285.14208 167.7
[M+NH4]+ 280.18668 164.8
[M+K]+ 301.11602 168.0
[M-H]- 261.14558 157.4
[M+Na-2H]- 283.12753 159.5
[M]+ 262.15231 160.4
[M]- 262.15341 160.4
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.