CID 22482858

457628-40-9

Structural Information

Molecular Formula
C10H14N2Si
SMILES
C[Si](C)(C)C#CC1=CN=C(C=C1)N
InChI
InChI=1S/C10H14N2Si/c1-13(2,3)7-6-9-4-5-10(11)12-8-9/h4-5,8H,1-3H3,(H2,11,12)
InChIKey
YWOSXPDVPWMKJU-UHFFFAOYSA-N
Compound name
5-(2-trimethylsilylethynyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

206
Patents

190.09262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.09990 145.8
[M+Na]+ 213.08184 155.2
[M-H]- 189.08534 146.0
[M+NH4]+ 208.12644 162.3
[M+K]+ 229.05578 151.3
[M+H-H2O]+ 173.08988 133.3
[M+HCOO]- 235.09082 161.4
[M+CH3COO]- 249.10647 190.7
[M+Na-2H]- 211.06729 150.4
[M]+ 190.09207 138.7
[M]- 190.09317 138.7
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