CID 57348992

Tert-butyl(diphenyl)silane

Structural Information

Molecular Formula
C16H20Si
SMILES
CC(C)(C)[SiH](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H20Si/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,17H,1-3H3
InChIKey
VTORJPDWMOIOIQ-UHFFFAOYSA-N
Compound name
tert-butyl(diphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

28
References

36599
Patents

240.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.140696 155.2
[M+Na]+ 263.122638 160.8
[M-H]- 239.126144 161.3
[M+NH4]+ 258.167243 173.1
[M+K]+ 279.096578 157.1
[M+H-H2O]+ 223.130680 148.1
[M+HCOO]- 285.131621 175.9
[M+CH3COO]- 299.147271 191.9
[M+Na-2H]- 261.108086 161.0
[M]+ 240.13287142 154.1
[M]- 240.13396858 154.1
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