CID 71306633

1217863-45-0

Structural Information

Molecular Formula
C14H16ClNOSi
SMILES
C[Si](C)(C1=CN=C(C=C1)Cl)C2=CC=CC=C2CO
InChI
InChI=1S/C14H16ClNOSi/c1-18(2,12-7-8-14(15)16-9-12)13-6-4-3-5-11(13)10-17/h3-9,17H,10H2,1-2H3
InChIKey
LAOGJAOJSRXZNA-UHFFFAOYSA-N
Compound name
[2-[(6-chloropyridin-3-yl)-dimethylsilyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.06897 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.07625 161.8
[M+Na]+ 300.05819 177.6
[M+NH4]+ 295.10279 170.6
[M+K]+ 316.03213 169.2
[M-H]- 276.06169 165.6
[M+Na-2H]- 298.04364 171.2
[M]+ 277.06842 165.7
[M]- 277.06952 165.7
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.