CID 23165000

Dimethylphenethylsilane

Structural Information

Molecular Formula
C10H15Si
SMILES
C[Si](C)CCC1=CC=CC=C1
InChI
InChI=1S/C10H15Si/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey
IOKFJYJJRJYRCZ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

163.0943 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10158 134.9
[M+Na]+ 186.08352 141.2
[M-H]- 162.08702 138.1
[M+NH4]+ 181.12812 156.2
[M+K]+ 202.05746 139.4
[M+H-H2O]+ 146.09156 129.1
[M+HCOO]- 208.09250 157.7
[M+CH3COO]- 222.10815 178.6
[M+Na-2H]- 184.06897 140.8
[M]+ 163.09375 134.9
[M]- 163.09485 134.9
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