CID 6484681

128608-50-4

Structural Information

Molecular Formula
C5H9N3S
SMILES
CC1=C(SC(=N1)NN)C
InChI
InChI=1S/C5H9N3S/c1-3-4(2)9-5(7-3)8-6/h6H2,1-2H3,(H,7,8)
InChIKey
VXFWYILDQLZFDA-UHFFFAOYSA-N
Compound name
(4,5-dimethyl-1,3-thiazol-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

143.05171 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.058986 126.1
[M+Na]+ 166.040928 135.7
[M-H]- 142.044434 129.0
[M+NH4]+ 161.085533 148.4
[M+K]+ 182.014868 133.3
[M+H-H2O]+ 126.048970 120.1
[M+HCOO]- 188.049911 147.3
[M+CH3COO]- 202.065561 177.1
[M+Na-2H]- 164.026376 129.0
[M]+ 143.05116142 126.2
[M]- 143.05225858 126.2
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