CID 71586773

Arsenic trisulfide

Structural Information

Molecular Formula
As2S3
SMILES
S1[As]2S[As]1S2
InChI
InChI=1S/As2S3/c3-1-4-2(3)5-1
InChIKey
UKUVVAMSXXBMRX-UHFFFAOYSA-N
Compound name
2,4,5-trithia-1,3-diarsabicyclo[1.1.1]pentane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

114
References

7926
Patents

245.7594 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.766676 119.6
[M+Na]+ 268.748618 118.7
[M-H]- 244.752124 119.0
[M+NH4]+ 263.793223 122.5
[M+K]+ 284.722558 124.6
[M+H-H2O]+ 228.756660 100.8
[M+HCOO]- 290.757601 119.8
[M+CH3COO]- 304.773251 203.1
[M+Na-2H]- 266.734066 122.5
[M]+ 245.75885142 142.2
[M]- 245.75994858 142.2
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