CID 56471

92673-52-4

Structural Information

Molecular Formula

C₈H₁₃N₃O₂

SMILES

CCCNNC(=O)C1=NOC(=C1)C

InChI

InChI=1S/C8H13N3O2/c1-3-4-9-10-8(12)7-5-6(2)13-11-7/h5,9H,3-4H2,1-2H3,(H,10,12)

InChIKey

QRIZXSMOTWKWCY-UHFFFAOYSA-N

Compound name

5-methyl-N'-propyl-1,2-oxazole-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 183.10077 Da
Monoisotopic Mass: 0.9
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]+	184.10805	140.5
[M+Na]+	206.08999	149.3
[M+NH4]+	201.13459	147.0
[M+K]+	222.06393	147.0
[M-H]-	182.09349	142.4
[M+Na-2H]-	204.07544	144.3
[M]+	183.10022	141.8
[M]-	183.10132	141.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe