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

213
References

1
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

patents stripe