CID 6458

Chlorotriphenylsilane

Structural Information

Molecular Formula
C18H15ClSi
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/C18H15ClSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
MNKYQPOFRKPUAE-UHFFFAOYSA-N
Compound name
chloro(triphenyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

7
References

6337
Patents

294.06314 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.07042 165.9
[M+Na]+ 317.05236 173.0
[M-H]- 293.05586 174.7
[M+NH4]+ 312.09696 181.8
[M+K]+ 333.02630 165.8
[M+H-H2O]+ 277.06040 157.7
[M+HCOO]- 339.06134 183.5
[M+CH3COO]- 353.07699 177.5
[M+Na-2H]- 315.03781 173.5
[M]+ 294.06259 165.8
[M]- 294.06369 165.8
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