CID 4080658

(dimethylphenylsilyl)acetylene

Structural Information

Molecular Formula
C10H12Si
SMILES
C[Si](C)(C#C)C1=CC=CC=C1
InChI
InChI=1S/C10H12Si/c1-4-11(2,3)10-8-6-5-7-9-10/h1,5-9H,2-3H3
InChIKey
SSEAMHJAEFEPPK-UHFFFAOYSA-N
Compound name
ethynyl-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

160.07083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07811 136.8
[M+Na]+ 183.06005 146.7
[M-H]- 159.06355 139.0
[M+NH4]+ 178.10465 156.0
[M+K]+ 199.03399 142.6
[M+H-H2O]+ 143.06809 125.8
[M+HCOO]- 205.06903 153.6
[M+CH3COO]- 219.08468 185.1
[M+Na-2H]- 181.04550 143.2
[M]+ 160.07028 131.1
[M]- 160.07138 131.1
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