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

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]+	242.113536	153.0
[M+Na]+	264.095478	160.4
[M-H]-	240.098984	155.5
[M+NH4]+	259.140083	168.3
[M+K]+	280.069418	159.1
[M+H-H2O]+	224.103520	146.4
[M+HCOO]-	286.104461	171.1
[M+CH3COO]-	300.120111	189.3
[M+Na-2H]-	262.080926	151.7
[M]+	241.10571142	151.5
[M]-	241.10680858	151.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.