CID 146155509

2416228-69-6

Structural Information

Molecular Formula
C26H64O7P2Si5
SMILES
C[Si](C)(C)OC(CCCCCCCCC=C)(P(=O)(O[Si](C)(C)C)O[Si](C)(C)C)P(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C26H64O7P2Si5/c1-17-18-19-20-21-22-23-24-25-26(29-36(2,3)4,34(27,30-37(5,6)7)31-38(8,9)10)35(28,32-39(11,12)13)33-40(14,15)16/h17H,1,18-25H2,2-16H3
InChIKey
FXTOMQJWMUDXAC-UHFFFAOYSA-N
Compound name
1,1-bis[bis(trimethylsilyloxy)phosphoryl]undec-10-enoxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

690.29736 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 691.30464 257.4
[M+Na]+ 713.28658 261.7
[M+NH4]+ 708.33118 266.0
[M+K]+ 729.26052 267.9
[M-H]- 689.29008 257.1
[M+Na-2H]- 711.27203 253.3
[M]+ 690.29681 260.5
[M]- 690.29791 260.5
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

No patent data available for this compound.