CID 85702148

183438-94-0

Structural Information

Molecular Formula
C11H13NOSi
SMILES
C[Si](C)(C)C#CC1=CC=CC(=N1)C=O
InChI
InChI=1S/C11H13NOSi/c1-14(2,3)8-7-10-5-4-6-11(9-13)12-10/h4-6,9H,1-3H3
InChIKey
GBHVXKVLLARWPG-UHFFFAOYSA-N
Compound name
6-(2-trimethylsilylethynyl)pyridine-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

203.07664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.08392 145.9
[M+Na]+ 226.06586 156.1
[M-H]- 202.06936 146.6
[M+NH4]+ 221.11046 162.5
[M+K]+ 242.03980 152.1
[M+H-H2O]+ 186.07390 133.5
[M+HCOO]- 248.07484 161.4
[M+CH3COO]- 262.09049 190.8
[M+Na-2H]- 224.05131 151.0
[M]+ 203.07609 141.5
[M]- 203.07719 141.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe