CID 83762

13827-38-8

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 132.2
[M+Na]+ 224.87807 133.6
[M+NH4]+ 219.92267 136.3
[M+K]+ 240.85201 131.2
[M-H]- 200.88157 129.8
[M+Na-2H]- 222.86352 127.7
[M]+ 201.88830 130.0
[M]- 201.88940 130.0
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