CID 5362487

Sulfur

Structural Information

Molecular Formula
S
SMILES
[S]
InChI
InChI=1S/S
InChIKey
NINIDFKCEFEMDL-UHFFFAOYSA-N
Compound name
sulfur
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

19202
References

59
Patents

31.97207 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 32.979346 101.9
[M+Na]+ 54.961288 113.8
[M+NH4]+ 50.005893 112.6
[M+K]+ 70.935228 105.7
[M-H]- 30.964794 103.1
[M+Na-2H]- 52.946736 107.3
[M]+ 31.971521 104.4
[M]- 31.972619 104.4
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