CID 74588

Methoxytriphenylsilane

Structural Information

Molecular Formula
C19H18OSi
SMILES
CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18OSi/c1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3
InChIKey
BKXVGDZNDSIUAI-UHFFFAOYSA-N
Compound name
methoxy(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3700
Patents

290.1127 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.119976 166.8
[M+Na]+ 313.101918 172.5
[M-H]- 289.105424 175.7
[M+NH4]+ 308.146523 181.8
[M+K]+ 329.075858 167.4
[M+H-H2O]+ 273.109960 157.8
[M+HCOO]- 335.110901 188.9
[M+CH3COO]- 349.126551 178.2
[M+Na-2H]- 311.087366 174.4
[M]+ 290.11215142 166.0
[M]- 290.11324858 166.0
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