CID 15241817

56320-22-0

Structural Information

Molecular Formula
AsHS2
SMILES
S[As]=S
InChI
InChI=1S/AsHS2/c2-1-3/h(H,2,3)
InChIKey
SLXSULZDDPRFBJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

209
References

0
Patents

139.87357 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.88085 117.1
[M+Na]+ 162.86279 126.2
[M-H]- 138.86629 117.9
[M+NH4]+ 157.90739 141.3
[M+K]+ 178.83673 123.9
[M+H-H2O]+ 122.87083 112.6
[M+HCOO]- 184.87177 130.4
[M+CH3COO]- 198.88742 162.8
[M+Na-2H]- 160.84824 119.0
[M]+ 139.87302 118.5
[M]- 139.87412 118.5
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

No patent data available for this compound.