CID 518740

Ncgc00356590-01

Structural Information

Molecular Formula
As2O3
SMILES
O1[As]2O[As]1O2
InChI
InChI=1S/As2O3/c3-1-4-2(3)5-1
InChIKey
GOLCXWYRSKYTSP-UHFFFAOYSA-N
Compound name
2,4,5-trioxa-1,3-diarsabicyclo[1.1.1]pentane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

68989
Patents

197.82793 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.83521 115.8
[M+Na]+ 220.81715 119.6
[M-H]- 196.82065 120.1
[M+NH4]+ 215.86175 118.8
[M+K]+ 236.79109 130.8
[M+H-H2O]+ 180.82519 101.7
[M+HCOO]- 242.82613 129.0
[M+CH3COO]- 256.84178 196.8
[M+Na-2H]- 218.80260 127.3
[M]+ 197.82738 143.1
[M]- 197.82848 143.1
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