CID 87359

Phenyltris(methoxyethoxy)silane

Structural Information

Molecular Formula
C15H26O6Si
SMILES
COCCO[Si](C1=CC=CC=C1)(OCCOC)OCCOC
InChI
InChI=1S/C15H26O6Si/c1-16-9-12-19-22(20-13-10-17-2,21-14-11-18-3)15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3
InChIKey
DBXDLSPMDNQBBQ-UHFFFAOYSA-N
Compound name
tris(2-methoxyethoxy)-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

346
Patents

330.14987 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.15715 176.3
[M+Na]+ 353.13909 180.5
[M-H]- 329.14259 178.6
[M+NH4]+ 348.18369 190.5
[M+K]+ 369.11303 180.7
[M+H-H2O]+ 313.14713 168.4
[M+HCOO]- 375.14807 198.1
[M+CH3COO]- 389.16372 205.0
[M+Na-2H]- 351.12454 181.7
[M]+ 330.14932 187.0
[M]- 330.15042 187.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe