CID 70718

2-hydroxythiophenol

Structural Information

Molecular Formula
C6H6OS
SMILES
C1=CC=C(C(=C1)O)S
InChI
InChI=1S/C6H6OS/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChIKey
VMKYTRPNOVFCGZ-UHFFFAOYSA-N
Compound name
2-sulfanylphenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

13
References

7519
Patents

126.01394 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.021216 119.6
[M+Na]+ 149.003158 129.1
[M-H]- 125.006664 122.9
[M+NH4]+ 144.047763 142.1
[M+K]+ 164.977098 126.6
[M+H-H2O]+ 109.011200 115.1
[M+HCOO]- 171.012141 138.6
[M+CH3COO]- 185.027791 166.6
[M+Na-2H]- 146.988606 124.9
[M]+ 126.01339142 120.6
[M]- 126.01448858 120.6
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