CID 119401

Salioxon

Structural Information

Molecular Formula
C8H9O4P
SMILES
COP1(=O)OCC2=CC=CC=C2O1
InChI
InChI=1S/C8H9O4P/c1-10-13(9)11-6-7-4-2-3-5-8(7)12-13/h2-5H,6H2,1H3
InChIKey
OIULAULHYHSZIN-UHFFFAOYSA-N
Compound name
2-methoxy-4H-1,3,2lambda5-benzodioxaphosphinine 2-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

46
Patents

200.02385 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03113 138.3
[M+Na]+ 223.01307 151.3
[M+NH4]+ 218.05767 148.1
[M+K]+ 238.98701 144.4
[M-H]- 199.01657 142.6
[M+Na-2H]- 220.99852 144.6
[M]+ 200.02330 141.5
[M]- 200.02440 141.5
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