CID 5362487

Sulfer

Structural Information

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

2D Structure

compound 2d structure
9
Annotation Hits

19379
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 98.6
[M+Na]+ 54.961288 107.7
[M-H]- 30.964794 99.8
[M+NH4]+ 50.005893 125.0
[M+K]+ 70.935228 108.2
[M+H-H2O]+ 14.969330 94.5
[M+HCOO]- 76.970271 119.2
[M+CH3COO]- 90.985921 152.5
[M+Na-2H]- 52.946736 105.6
[M]+ 31.971521 99.9
[M]- 31.972619 99.9
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