CID 10488634

216979-76-9

Structural Information

Molecular Formula
C10H12ClNSi
SMILES
C[Si](C)(C)C#CC1=C(C=CC=N1)Cl
InChI
InChI=1S/C10H12ClNSi/c1-13(2,3)8-6-10-9(11)5-4-7-12-10/h4-5,7H,1-3H3
InChIKey
VZHFUVHBBXLELQ-UHFFFAOYSA-N
Compound name
2-(3-chloropyridin-2-yl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.04276 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.05004 144.9
[M+Na]+ 232.03198 156.2
[M-H]- 208.03548 145.7
[M+NH4]+ 227.07658 162.2
[M+K]+ 248.00592 150.5
[M+H-H2O]+ 192.04002 133.4
[M+HCOO]- 254.04096 156.2
[M+CH3COO]- 268.05661 190.6
[M+Na-2H]- 230.01743 150.2
[M]+ 209.04221 141.3
[M]- 209.04331 141.3
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

No patent data available for this compound.