CID 759304

68867-18-5

Structural Information

Molecular Formula
C8H7NOS
SMILES
CC1=NC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C8H7NOS/c1-5-9-7-3-2-6(10)4-8(7)11-5/h2-4,10H,1H3
InChIKey
ROFBPPIQUBJMRO-UHFFFAOYSA-N
Compound name
2-methyl-1,3-benzothiazol-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

267
Patents

165.02484 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.03212 130.1
[M+Na]+ 188.01406 144.2
[M+NH4]+ 183.05866 140.2
[M+K]+ 203.98800 137.2
[M-H]- 164.01756 132.5
[M+Na-2H]- 185.99951 136.7
[M]+ 165.02429 133.3
[M]- 165.02539 133.3
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