CID 54338553

62438-02-2

Structural Information

Molecular Formula

C₄H₅N₃O₂

SMILES

C1=CON=C1C(=O)NN

InChI

InChI=1S/C4H5N3O2/c5-6-4(8)3-1-2-9-7-3/h1-2H,5H2,(H,6,8)

InChIKey

BIDIOFINQYYTRY-UHFFFAOYSA-N

Compound name

1,2-oxazole-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 86
Patents: 127.03818 Da
Monoisotopic Mass: -0.8
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]+	128.04546	122.8
[M+Na]+	150.02740	131.7
[M+NH4]+	145.07200	129.7
[M+K]+	166.00134	130.4
[M-H]-	126.03090	124.6
[M+Na-2H]-	148.01285	127.4
[M]+	127.03763	124.0
[M]-	127.03873	124.0

Literature stripe

literature stripe

Patent stripe

patents stripe