CID 5276281

1-[benzyl(oxo)silyl]-2-methoxy-6-methyl-quinolin-4-one

Structural Information

Molecular Formula
C18H17NO3Si
SMILES
CC1=CC2=C(C=C1)N(C(=CC2=O)OC)[Si](=O)CC3=CC=CC=C3
InChI
InChI=1S/C18H17NO3Si/c1-13-8-9-16-15(10-13)17(20)11-18(22-2)19(16)23(21)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
InChIKey
KOGYIAJWEYNZQP-UHFFFAOYSA-N
Compound name
1-[benzyl(oxo)silyl]-2-methoxy-6-methylquinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.09778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.10506 172.4
[M+Na]+ 346.08700 181.7
[M-H]- 322.09050 179.0
[M+NH4]+ 341.13160 186.8
[M+K]+ 362.06094 177.0
[M+H-H2O]+ 306.09504 163.0
[M+HCOO]- 368.09598 193.2
[M+CH3COO]- 382.11163 207.7
[M+Na-2H]- 344.07245 176.7
[M]+ 323.09723 176.0
[M]- 323.09833 176.0
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.