CID 9504048

879361-60-1

Structural Information

Molecular Formula

C₆H₉N₃O₂S

SMILES

CC1=CSC(=O)N1CC(=O)NN

InChI

InChI=1S/C6H9N3O2S/c1-4-3-12-6(11)9(4)2-5(10)8-7/h3H,2,7H2,1H3,(H,8,10)

InChIKey

ZEWVZMWZQWLFBF-UHFFFAOYSA-N

Compound name

2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 187.04155 Da
Monoisotopic Mass: -0.6
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]+	188.048826	136.9
[M+Na]+	210.030768	146.0
[M-H]-	186.034274	139.7
[M+NH4]+	205.075373	157.1
[M+K]+	226.004708	143.5
[M+H-H2O]+	170.038810	130.5
[M+HCOO]-	232.039751	157.6
[M+CH3COO]-	246.055401	182.8
[M+Na-2H]-	208.016216	138.3
[M]+	187.04100142	138.1
[M]-	187.04209858	138.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.