CID 83762

2,4,6,7,8-pentaoxa-3,5-diphospha-1-silatricyclo(3.1.1.11,3)octane, 3,5-dioxide

Structural Information

Molecular Formula
O7P2Si
SMILES
O=P12O[Si]3(O1)OP(=O)(O3)O2
InChI
InChI=1S/O7P2Si/c1-8-3-9(2)6-10(4-8,5-8)7-9
InChIKey
VYDNCCLNAHRIST-UHFFFAOYSA-N
Compound name
2,4,6,7,8-pentaoxa-3lambda5,5lambda5-diphospha-1-silatricyclo[3.1.1.11,3]octane 3,5-dioxide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

154
Patents

201.88885 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.896126 129.3
[M+Na]+ 224.878068 134.6
[M-H]- 200.881574 133.6
[M+NH4]+ 219.922673 140.2
[M+K]+ 240.852008 146.6
[M+H-H2O]+ 184.886110 113.6
[M+HCOO]- 246.887051 146.7
[M+CH3COO]- 260.902701 198.9
[M+Na-2H]- 222.863516 143.3
[M]+ 201.88830142 155.4
[M]- 201.88939858 155.4
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

patents stripe