CID 165367054

612838-14-9

Structural Information

Molecular Formula
C20H36O7Si3
SMILES
C[Si](C)(C)O[Si](C)(CCCOCCOC(=O)C1=CC=CC=C1C(=O)O)O[Si](C)(C)C
InChI
InChI=1S/C20H36O7Si3/c1-28(2,3)26-30(7,27-29(4,5)6)16-10-13-24-14-15-25-20(23)18-12-9-8-11-17(18)19(21)22/h8-9,11-12H,10,13-16H2,1-7H3,(H,21,22)
InChIKey
ZWOJFRNFYWNFOW-UHFFFAOYSA-N
Compound name
2-[2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethoxycarbonyl]benzoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

472.17688 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 473.18416 207.8
[M+Na]+ 495.16610 209.9
[M-H]- 471.16960 208.3
[M+NH4]+ 490.21070 199.9
[M+K]+ 511.14004 209.9
[M+H-H2O]+ 455.17414 200.7
[M+HCOO]- 517.17508 221.0
[M+CH3COO]- 531.19073 227.1
[M+Na-2H]- 493.15155 209.1
[M]+ 472.17633 217.1
[M]- 472.17743 217.1
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.