CID 165785932

4-[2-(trimethylsilyl)ethynyl]pyridin-3-ol

Structural Information

Molecular Formula
C10H13NOSi
SMILES
C[Si](C)(C)C#CC1=C(C=NC=C1)O
InChI
InChI=1S/C10H13NOSi/c1-13(2,3)7-5-9-4-6-11-8-10(9)12/h4,6,8,12H,1-3H3
InChIKey
LEXKRBZUCHXBJP-UHFFFAOYSA-N
Compound name
4-(2-trimethylsilylethynyl)pyridin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

191.07664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.08392 143.8
[M+Na]+ 214.06586 153.7
[M-H]- 190.06936 143.4
[M+NH4]+ 209.11046 160.2
[M+K]+ 230.03980 149.8
[M+H-H2O]+ 174.07390 131.9
[M+HCOO]- 236.07484 158.0
[M+CH3COO]- 250.09049 186.5
[M+Na-2H]- 212.05131 148.9
[M]+ 191.07609 138.1
[M]- 191.07719 138.1
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