CID 4583448

Dimethyl(3-phenylpropyl)silane

Structural Information

Molecular Formula
C11H18Si
SMILES
C[SiH](C)CCCC1=CC=CC=C1
InChI
InChI=1S/C11H18Si/c1-12(2)10-6-9-11-7-4-3-5-8-11/h3-5,7-8,12H,6,9-10H2,1-2H3
InChIKey
BCOGOMNWRFFKHQ-UHFFFAOYSA-N
Compound name
dimethyl(3-phenylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

178.11778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.125056 139.8
[M+Na]+ 201.106998 145.7
[M-H]- 177.110504 142.8
[M+NH4]+ 196.151603 160.6
[M+K]+ 217.080938 143.6
[M+H-H2O]+ 161.115040 133.8
[M+HCOO]- 223.115981 162.3
[M+CH3COO]- 237.131631 181.6
[M+Na-2H]- 199.092446 145.1
[M]+ 178.11723142 140.2
[M]- 178.11832858 140.2
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