CID 3425752

(3-(2-chlorophenyl)propyl)diphenylsilane

Structural Information

Molecular Formula
C21H21ClSi
SMILES
C1=CC=C(C=C1)[SiH](CCCC2=CC=CC=C2Cl)C3=CC=CC=C3
InChI
InChI=1S/C21H21ClSi/c22-21-16-8-7-10-18(21)11-9-17-23(19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-8,10,12-16,23H,9,11,17H2
InChIKey
HNXMLQUUECGAFS-UHFFFAOYSA-N
Compound name
3-(2-chlorophenyl)propyl-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.1101 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.11738 179.3
[M+Na]+ 359.09932 185.1
[M-H]- 335.10282 187.5
[M+NH4]+ 354.14392 193.5
[M+K]+ 375.07326 177.3
[M+H-H2O]+ 319.10736 170.2
[M+HCOO]- 381.10830 196.4
[M+CH3COO]- 395.12395 189.5
[M+Na-2H]- 357.08477 182.7
[M]+ 336.10955 180.4
[M]- 336.11065 180.4
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

No patent data available for this compound.