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]+ 216.08013 146.5
[M+Na]+ 238.06207 153.7
[M-H]- 214.06557 150.7
[M+NH4]+ 233.10667 166.3
[M+K]+ 254.03601 153.3
[M+H-H2O]+ 198.07011 139.3
[M+HCOO]- 260.07105 167.5
[M+CH3COO]- 274.08670 192.5
[M+Na-2H]- 236.04752 148.0
[M]+ 215.07230 151.0
[M]- 215.07340 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.