CID 447587

Sulfanol

Structural Information

Molecular Formula
H2OS
SMILES
OS
InChI
InChI=1S/H2OS/c1-2/h1-2H
InChIKey
RVEZZJVBDQCTEF-UHFFFAOYSA-N
Compound name
sulfanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

406
References

7064
Patents

49.982635 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 50.989911 102.4
[M+Na]+ 72.971853 113.4
[M+NH4]+ 68.016458 112.1
[M+K]+ 88.945793 106.8
[M-H]- 48.975359 102.5
[M+Na-2H]- 70.957301 106.9
[M]+ 49.982086 104.3
[M]- 49.983184 104.3
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