CID 11062683

1-(dimethylsilyl)-2-phenylacetylene

Structural Information

Molecular Formula
C10H11Si
SMILES
C[Si](C)C#CC1=CC=CC=C1
InChI
InChI=1S/C10H11Si/c1-11(2)9-8-10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey
ZDVLZNOBDJHOOW-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

159.063 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.07028 135.0
[M+Na]+ 182.05222 144.5
[M-H]- 158.05572 137.0
[M+NH4]+ 177.09682 154.2
[M+K]+ 198.02616 140.3
[M+H-H2O]+ 142.06026 123.6
[M+HCOO]- 204.06120 152.3
[M+CH3COO]- 218.07685 184.3
[M+Na-2H]- 180.03767 140.0
[M]+ 159.06245 129.0
[M]- 159.06355 129.0
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