CID 75264

2254-94-6

Structural Information

Molecular Formula
C8H7NS2
SMILES
CN1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C8H7NS2/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3
InChIKey
IRNRNPNZAKHEAW-UHFFFAOYSA-N
Compound name
3-methyl-1,3-benzothiazole-2-thione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

288
Patents

181.002 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.00928 133.3
[M+Na]+ 203.99122 147.6
[M+NH4]+ 199.03582 144.2
[M+K]+ 219.96516 137.8
[M-H]- 179.99472 136.7
[M+Na-2H]- 201.97667 139.6
[M]+ 181.00145 137.4
[M]- 181.00255 137.4
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