CID 6327656

Dimethylphenylsilane

Structural Information

Molecular Formula
C8H11Si
SMILES
C[Si](C)C1=CC=CC=C1
InChI
InChI=1S/C8H11Si/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
OIKHZBFJHONJJB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

15684
Patents

135.063 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.07028 125.3
[M+Na]+ 158.05222 132.5
[M-H]- 134.05572 129.0
[M+NH4]+ 153.09682 147.8
[M+K]+ 174.02616 131.2
[M+H-H2O]+ 118.06026 120.1
[M+HCOO]- 180.06120 148.9
[M+CH3COO]- 194.07685 172.5
[M+Na-2H]- 156.03767 132.4
[M]+ 135.06245 124.6
[M]- 135.06355 124.6
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