CID 146155509

Ditrimethylsilyl (1-(bis[(trimethylsilyl)oxy]phosphoryl)-1-[(trimethylsilyl)oxy]undec-10-en-1-yl)phosphonate

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 244.2
[M+Na]+ 713.28658 245.2
[M-H]- 689.29008 248.7
[M+NH4]+ 708.33118 258.1
[M+K]+ 729.26052 252.3
[M+H-H2O]+ 673.29462 218.6
[M+HCOO]- 735.29556 263.9
[M+CH3COO]- 749.31121 268.2
[M+Na-2H]- 711.27203 227.5
[M]+ 690.29681 253.6
[M]- 690.29791 253.6
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.