CID 712377

2-mercaptobenzoxazole

Structural Information

Molecular Formula
C7H5NOS
SMILES
C1=CC=C2C(=C1)NC(=S)O2
InChI
InChI=1S/C7H5NOS/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,10)
InChIKey
FLFWJIBUZQARMD-UHFFFAOYSA-N
Compound name
3H-1,3-benzoxazole-2-thione
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

42
References

27094
Patents

151.00919 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.01647 123.4
[M+Na]+ 173.99841 136.0
[M-H]- 150.00191 127.5
[M+NH4]+ 169.04301 145.5
[M+K]+ 189.97235 132.9
[M+H-H2O]+ 134.00645 118.9
[M+HCOO]- 196.00739 142.8
[M+CH3COO]- 210.02304 138.9
[M+Na-2H]- 171.98386 130.7
[M]+ 151.00864 126.6
[M]- 151.00974 126.6
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