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

221
Patents

201.88885 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.89613 129.3
[M+Na]+ 224.87807 134.6
[M-H]- 200.88157 133.6
[M+NH4]+ 219.92267 140.2
[M+K]+ 240.85201 146.6
[M+H-H2O]+ 184.88611 113.6
[M+HCOO]- 246.88705 146.7
[M+CH3COO]- 260.90270 198.9
[M+Na-2H]- 222.86352 143.3
[M]+ 201.88830 155.4
[M]- 201.88940 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