CID 33462

2-amino-6-hydroxybenzothiazole

Structural Information

Molecular Formula
C7H6N2OS
SMILES
C1=CC2=C(C=C1O)SC(=N2)N
InChI
InChI=1S/C7H6N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3,10H,(H2,8,9)
InChIKey
VLNVTNUTGNBNBY-UHFFFAOYSA-N
Compound name
2-amino-1,3-benzothiazol-6-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

504
Patents

166.02008 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.02736 128.1
[M+Na]+ 189.00930 140.0
[M-H]- 165.01280 131.1
[M+NH4]+ 184.05390 150.4
[M+K]+ 204.98324 135.9
[M+H-H2O]+ 149.01734 123.1
[M+HCOO]- 211.01828 148.2
[M+CH3COO]- 225.03393 142.8
[M+Na-2H]- 186.99475 133.6
[M]+ 166.01953 130.0
[M]- 166.02063 130.0
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