CID 5271242

95936-35-9

Structural Information

Molecular Formula
C10H15N3O4
SMILES
CC1=C(N=CN1C2CC(C(O2)CO)O)C(=O)N
InChI
InChI=1S/C10H15N3O4/c1-5-9(10(11)16)12-4-13(5)8-2-6(15)7(3-14)17-8/h4,6-8,14-15H,2-3H2,1H3,(H2,11,16)
InChIKey
WUJZKGAMNLOWGI-UHFFFAOYSA-N
Compound name
1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylimidazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

241.10626 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11354 153.0
[M+Na]+ 264.09548 160.4
[M-H]- 240.09898 155.5
[M+NH4]+ 259.14008 168.3
[M+K]+ 280.06942 159.1
[M+H-H2O]+ 224.10352 146.4
[M+HCOO]- 286.10446 171.1
[M+CH3COO]- 300.12011 189.3
[M+Na-2H]- 262.08093 151.7
[M]+ 241.10571 151.5
[M]- 241.10681 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.