CID 165663918

2-hydrazinyl-n,n-dimethyl-1,3-thiazole-5-carboxamide

Structural Information

Molecular Formula
C6H10N4OS
SMILES
CN(C)C(=O)C1=CN=C(S1)NN
InChI
InChI=1S/C6H10N4OS/c1-10(2)5(11)4-3-8-6(9-7)12-4/h3H,7H2,1-2H3,(H,8,9)
InChIKey
RUTWMXITJJTVLB-UHFFFAOYSA-N
Compound name
2-hydrazinyl-N,N-dimethyl-1,3-thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.05753 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.064806 138.0
[M+Na]+ 209.046748 145.3
[M-H]- 185.050254 141.9
[M+NH4]+ 204.091353 158.3
[M+K]+ 225.020688 144.4
[M+H-H2O]+ 169.054790 130.7
[M+HCOO]- 231.055731 159.7
[M+CH3COO]- 245.071381 188.8
[M+Na-2H]- 207.032196 139.9
[M]+ 186.05698142 138.5
[M]- 186.05807858 138.5
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.