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

78
Patents

129.03607 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.04335 122.8
[M+Na]+ 152.02529 132.3
[M+NH4]+ 147.06989 131.7
[M+K]+ 167.99923 127.2
[M-H]- 128.02879 125.1
[M+Na-2H]- 150.01074 128.1
[M]+ 129.03552 124.9
[M]- 129.03662 124.9
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