CID 51349341

Schembl10323906

Structural Information

Molecular Formula
C20H24ClN3OSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl
InChI
InChI=1S/C20H24ClN3OSi/c1-26(2,3)17-8-6-16(7-9-17)23-20(25)15-10-13-24(14-11-15)19-18(21)5-4-12-22-19/h4-10,12H,11,13-14H2,1-3H3,(H,23,25)
InChIKey
DYKDTFQPEROGHZ-UHFFFAOYSA-N
Compound name
1-(3-chloropyridin-2-yl)-N-(4-trimethylsilylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

385.13773 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.14501 192.1
[M+Na]+ 408.12695 197.7
[M-H]- 384.13045 198.1
[M+NH4]+ 403.17155 201.6
[M+K]+ 424.10089 190.9
[M+H-H2O]+ 368.13499 181.5
[M+HCOO]- 430.13593 203.8
[M+CH3COO]- 444.15158 218.8
[M+Na-2H]- 406.11240 194.2
[M]+ 385.13718 191.3
[M]- 385.13828 191.3
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

patents stripe