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]+ 187.06481 138.0
[M+Na]+ 209.04675 145.3
[M-H]- 185.05025 141.9
[M+NH4]+ 204.09135 158.3
[M+K]+ 225.02069 144.4
[M+H-H2O]+ 169.05479 130.7
[M+HCOO]- 231.05573 159.7
[M+CH3COO]- 245.07138 188.8
[M+Na-2H]- 207.03220 139.9
[M]+ 186.05698 138.5
[M]- 186.05808 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.