CID 187154

14397-08-1

Structural Information

Molecular Formula
C4H7N3S
SMILES
CC1=CSC(=N1)NN
InChI
InChI=1S/C4H7N3S/c1-3-2-8-4(6-3)7-5/h2H,5H2,1H3,(H,6,7)
InChIKey
HEMUPBRNDLMSNI-UHFFFAOYSA-N
Compound name
(4-methyl-1,3-thiazol-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

129.03607 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.043346 121.5
[M+Na]+ 152.025288 130.6
[M-H]- 128.028794 124.2
[M+NH4]+ 147.069893 144.0
[M+K]+ 167.999228 128.6
[M+H-H2O]+ 112.033330 115.4
[M+HCOO]- 174.034271 143.1
[M+CH3COO]- 188.049921 172.9
[M+Na-2H]- 150.010736 125.6
[M]+ 129.03552142 120.9
[M]- 129.03661858 120.9
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

patents stripe