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]+ 214.10086 148.9
[M+Na]+ 236.08280 156.1
[M-H]- 212.08630 151.2
[M+NH4]+ 231.12740 168.1
[M+K]+ 252.05674 153.7
[M+H-H2O]+ 196.09084 142.5
[M+HCOO]- 258.09178 166.7
[M+CH3COO]- 272.10743 189.0
[M+Na-2H]- 234.06825 150.2
[M]+ 213.09303 149.5
[M]- 213.09413 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.