CID 2757342

496057-31-9

Structural Information

Molecular Formula
C9H15N3OS
SMILES
CC(C)(C)C1=NC(=CS1)CC(=O)NN
InChI
InChI=1S/C9H15N3OS/c1-9(2,3)8-11-6(5-14-8)4-7(13)12-10/h5H,4,10H2,1-3H3,(H,12,13)
InChIKey
JUBGFJVFYRHCAL-UHFFFAOYSA-N
Compound name
2-(2-tert-butyl-1,3-thiazol-4-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.09358 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.100856 148.9
[M+Na]+ 236.082798 156.1
[M-H]- 212.086304 151.2
[M+NH4]+ 231.127403 168.1
[M+K]+ 252.056738 153.7
[M+H-H2O]+ 196.090840 142.5
[M+HCOO]- 258.091781 166.7
[M+CH3COO]- 272.107431 189.0
[M+Na-2H]- 234.068246 150.2
[M]+ 213.09303142 149.5
[M]- 213.09412858 149.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.