CID 62402

Cinnabar

Structural Information

Molecular Formula
HgS
SMILES
S=[Hg]
InChI
InChI=1S/Hg.S
InChIKey
QXKXDIKCIPXUPL-UHFFFAOYSA-N
Compound name
sulfanylidenemercury
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

218
References

8929
Patents

233.94272 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.95000 137.3
[M+Na]+ 256.93194 145.4
[M-H]- 232.93544 137.3
[M+NH4]+ 251.97654 161.3
[M+K]+ 272.90588 144.0
[M+H-H2O]+ 216.93998 131.9
[M+HCOO]- 278.94092 155.3
[M+CH3COO]- 292.95657 163.5
[M+Na-2H]- 254.91739 139.4
[M]+ 233.94217 138.3
[M]- 233.94327 138.3
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