CID 43348289

1-[3-(morpholin-4-yl)propyl]imidazolidine-2,4,5-trione hydrochloride

Structural Information

Molecular Formula
C10H15N3O4
SMILES
C1COCCN1CCCN2C(=O)C(=O)NC2=O
InChI
InChI=1S/C10H15N3O4/c14-8-9(15)13(10(16)11-8)3-1-2-12-4-6-17-7-5-12/h1-7H2,(H,11,14,16)
InChIKey
JWDKFGULYNGENK-UHFFFAOYSA-N
Compound name
1-(3-morpholin-4-ylpropyl)imidazolidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.10626 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11354 154.5
[M+Na]+ 264.09548 160.4
[M-H]- 240.09898 155.6
[M+NH4]+ 259.14008 167.2
[M+K]+ 280.06942 158.7
[M+H-H2O]+ 224.10352 146.0
[M+HCOO]- 286.10446 168.5
[M+CH3COO]- 300.12011 187.1
[M+Na-2H]- 262.08093 154.9
[M]+ 241.10571 150.8
[M]- 241.10681 150.8
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.