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

405
References

27610
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 101.0
[M+Na]+ 72.971853 110.3
[M-H]- 48.975359 101.1
[M+NH4]+ 68.016458 126.2
[M+K]+ 88.945793 110.2
[M+H-H2O]+ 32.979895 97.7
[M+HCOO]- 94.980836 119.9
[M+CH3COO]- 108.99649 153.0
[M+Na-2H]- 70.957301 107.0
[M]+ 49.982086 101.7
[M]- 49.983184 101.7
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