CID 83023873

Methyl 2-[2-(2,2-dimethylhydrazin-1-yl)-1,3-thiazol-4-yl]acetate

Structural Information

Molecular Formula
C8H13N3O2S
SMILES
CN(C)NC1=NC(=CS1)CC(=O)OC
InChI
InChI=1S/C8H13N3O2S/c1-11(2)10-8-9-6(5-14-8)4-7(12)13-3/h5H,4H2,1-3H3,(H,9,10)
InChIKey
JVZRQNMYGNJTOL-UHFFFAOYSA-N
Compound name
methyl 2-[2-(2,2-dimethylhydrazinyl)-1,3-thiazol-4-yl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.07285 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.080126 146.5
[M+Na]+ 238.062068 153.7
[M-H]- 214.065574 150.7
[M+NH4]+ 233.106673 166.3
[M+K]+ 254.036008 153.3
[M+H-H2O]+ 198.070110 139.3
[M+HCOO]- 260.071051 167.5
[M+CH3COO]- 274.086701 192.5
[M+Na-2H]- 236.047516 148.0
[M]+ 215.07230142 151.0
[M]- 215.07339858 151.0
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.