CID 260530

89179-72-6

Structural Information

Molecular Formula
C5H7N3OS
SMILES
CC1=C(SC=N1)C(=O)NN
InChI
InChI=1S/C5H7N3OS/c1-3-4(5(9)8-6)10-2-7-3/h2H,6H2,1H3,(H,8,9)
InChIKey
AZRMUFUNXPTTHF-UHFFFAOYSA-N
Compound name
4-methyl-1,3-thiazole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

157.03099 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.038266 129.8
[M+Na]+ 180.020208 138.4
[M-H]- 156.023714 132.4
[M+NH4]+ 175.064813 151.0
[M+K]+ 195.994148 136.4
[M+H-H2O]+ 140.028250 123.4
[M+HCOO]- 202.029191 150.4
[M+CH3COO]- 216.044841 177.3
[M+Na-2H]- 178.005656 132.2
[M]+ 157.03044142 129.5
[M]- 157.03153858 129.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe