CID 13014

Dtxsid70871805

Structural Information

Molecular Formula
C8H12Si
SMILES
C[SiH](C)C1=CC=CC=C1
InChI
InChI=1S/C8H12Si/c1-9(2)8-6-4-3-5-7-8/h3-7,9H,1-2H3
InChIKey
ZISUALSZTAEPJH-UHFFFAOYSA-N
Compound name
dimethyl(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

14
References

14333
Patents

136.07083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07811 125.6
[M+Na]+ 159.06005 132.7
[M-H]- 135.06355 129.2
[M+NH4]+ 154.10465 148.0
[M+K]+ 175.03399 131.4
[M+H-H2O]+ 119.06809 120.3
[M+HCOO]- 181.06903 149.1
[M+CH3COO]- 195.08468 172.5
[M+Na-2H]- 157.04550 132.6
[M]+ 136.07028 124.9
[M]- 136.07138 124.9
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