CID 10632225

263012-81-3

Structural Information

Molecular Formula
C10H12ClNSi
SMILES
C[Si](C)(C)C#CC1=CN=C(C=C1)Cl
InChI
InChI=1S/C10H12ClNSi/c1-13(2,3)7-6-9-4-5-10(11)12-8-9/h4-5,8H,1-3H3
InChIKey
CGJKMVMYUJVZRQ-UHFFFAOYSA-N
Compound name
2-(6-chloropyridin-3-yl)ethynyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
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

literature stripe

Patent stripe

patents stripe