CID 20836580

72391-25-4

Structural Information

Molecular Formula
C15H26O5Si
SMILES
CCO[Si](CC(C)OC1=CC=CC(=C1)O)(OCC)OCC
InChI
InChI=1S/C15H26O5Si/c1-5-17-21(18-6-2,19-7-3)12-13(4)20-15-10-8-9-14(16)11-15/h8-11,13,16H,5-7,12H2,1-4H3
InChIKey
GYDCVVYVFAJCFW-UHFFFAOYSA-N
Compound name
3-(1-triethoxysilylpropan-2-yloxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.15494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.16222 172.2
[M+Na]+ 337.14416 181.5
[M+NH4]+ 332.18876 177.6
[M+K]+ 353.11810 177.0
[M-H]- 313.14766 171.4
[M+Na-2H]- 335.12961 175.5
[M]+ 314.15439 173.1
[M]- 314.15549 173.1
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.