CID 4525056

18848-69-6

Structural Information

Molecular Formula
C27H32Si
SMILES
C1CCC(CC1)[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C27H32Si/c1-5-13-24(14-6-1)21-28(27-19-11-4-12-20-27,22-25-15-7-2-8-16-25)23-26-17-9-3-10-18-26/h1-3,5-10,13-18,27H,4,11-12,19-23H2
InChIKey
AUYZAXBUCDOOSI-UHFFFAOYSA-N
Compound name
tribenzyl(cyclohexyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.22733 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.23461 195.6
[M+Na]+ 407.21655 195.8
[M-H]- 383.22005 204.9
[M+NH4]+ 402.26115 205.6
[M+K]+ 423.19049 188.3
[M+H-H2O]+ 367.22459 184.0
[M+HCOO]- 429.22553 211.3
[M+CH3COO]- 443.24118 202.6
[M+Na-2H]- 405.20200 198.0
[M]+ 384.22678 188.6
[M]- 384.22788 188.6
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

No patent data available for this compound.