CID 21498827

40019-21-4

Structural Information

Molecular Formula

C₆H₈N₂O₃

SMILES

CCOC(=O)C1=NC(=NO1)C

InChI

InChI=1S/C6H8N2O3/c1-3-10-6(9)5-7-4(2)8-11-5/h3H2,1-2H3

InChIKey

YPNCRQZLESKCGY-UHFFFAOYSA-N

Compound name

ethyl 3-methyl-1,2,4-oxadiazole-5-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 141
Patents: 156.0535 Da
Monoisotopic Mass: 1.1
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]+	157.06078	130.2
[M+Na]+	179.04272	141.3
[M+NH4]+	174.08732	136.7
[M+K]+	195.01666	139.5
[M-H]-	155.04622	130.3
[M+Na-2H]-	177.02817	134.3
[M]+	156.05295	131.5
[M]-	156.05405	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe