CID 137319724

15900-26-2

Structural Information

Molecular Formula

C₆H₁₀N₂O₂

SMILES

CC(C)C1C(=O)NC(=N)O1

InChI

InChI=1S/C6H10N2O2/c1-3(2)4-5(9)8-6(7)10-4/h3-4H,1-2H3,(H2,7,8,9)

InChIKey

ZAWTZALBLQKRAW-UHFFFAOYSA-N

Compound name

2-imino-5-propan-2-yl-1,3-oxazolidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 142.07423 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]+	143.081506	129.5
[M+Na]+	165.063448	136.8
[M-H]-	141.066954	131.2
[M+NH4]+	160.108053	149.2
[M+K]+	181.037388	136.3
[M+H-H2O]+	125.071490	124.0
[M+HCOO]-	187.072431	149.8
[M+CH3COO]-	201.088081	173.4
[M+Na-2H]-	163.048896	133.0
[M]+	142.07368142	126.1
[M]-	142.07477858	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe