CID 4583561

4-(methyldiphenylsilyl)butan-1-ol

Structural Information

Molecular Formula
C17H22OSi
SMILES
C[Si](CCCCO)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H22OSi/c1-19(15-9-8-14-18,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18H,8-9,14-15H2,1H3
InChIKey
XICASLQNVVCMNQ-UHFFFAOYSA-N
Compound name
4-[methyl(diphenyl)silyl]butan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

270.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.15126 164.9
[M+Na]+ 293.13320 178.8
[M+NH4]+ 288.17780 173.8
[M+K]+ 309.10714 170.0
[M-H]- 269.13670 169.3
[M+Na-2H]- 291.11865 174.4
[M]+ 270.14343 168.4
[M]- 270.14453 168.4
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

patents stripe