CID 4208568

Triethoxy(naphthalen-1-yl)silane

Structural Information

Molecular Formula
C16H22O3Si
SMILES
CCO[Si](C1=CC=CC2=CC=CC=C21)(OCC)OCC
InChI
InChI=1S/C16H22O3Si/c1-4-17-20(18-5-2,19-6-3)16-13-9-11-14-10-7-8-12-15(14)16/h7-13H,4-6H2,1-3H3
InChIKey
ZJEYUFMTCHLQQI-UHFFFAOYSA-N
Compound name
triethoxy(naphthalen-1-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

579
Patents

290.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.14110 166.1
[M+Na]+ 313.12304 179.1
[M+NH4]+ 308.16764 174.4
[M+K]+ 329.09698 171.4
[M-H]- 289.12654 168.3
[M+Na-2H]- 311.10849 172.6
[M]+ 290.13327 168.7
[M]- 290.13437 168.7
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