CID 9834052

57135-11-2

Structural Information

Molecular Formula
C6H6N4S
SMILES
C1=CC2=C(N=C1)SC(=N2)NN
InChI
InChI=1S/C6H6N4S/c7-10-6-9-4-2-1-3-8-5(4)11-6/h1-3H,7H2,(H,9,10)
InChIKey
SBTQTLQQHWLTHH-UHFFFAOYSA-N
Compound name
[1,3]thiazolo[5,4-b]pyridin-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

166.03131 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.03859 127.9
[M+Na]+ 189.02053 139.9
[M+NH4]+ 184.06513 137.1
[M+K]+ 204.99447 133.8
[M-H]- 165.02403 130.7
[M+Na-2H]- 187.00598 135.0
[M]+ 166.03076 130.7
[M]- 166.03186 130.7
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