CID 3050983

Ethane, thioarsenoso-

Structural Information

Molecular Formula
C2H5AsS
SMILES
CC[As]=S
InChI
InChI=1S/C2H5AsS/c1-2-3-4/h2H2,1H3
InChIKey
XFLMAAGLLKXGKI-UHFFFAOYSA-N
Compound name
thioarsorosoethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.93279 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.94007 120.5
[M+Na]+ 158.92201 128.9
[M-H]- 134.92551 121.2
[M+NH4]+ 153.96661 145.0
[M+K]+ 174.89595 127.8
[M+H-H2O]+ 118.93005 116.1
[M+HCOO]- 180.93099 139.3
[M+CH3COO]- 194.94664 163.5
[M+Na-2H]- 156.90746 124.3
[M]+ 135.93224 122.1
[M]- 135.93334 122.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.