CID 85342

16230-35-6

Structural Information

Molecular Formula
C19H24N2O3Si
SMILES
CCO[Si](C)(N(C)C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H24N2O3Si/c1-5-24-25(4,20(2)18(22)16-12-8-6-9-13-16)21(3)19(23)17-14-10-7-11-15-17/h6-15H,5H2,1-4H3
InChIKey
BLEJWUIEUACHKH-UHFFFAOYSA-N
Compound name
N-[[benzoyl(methyl)amino]-ethoxy-methylsilyl]-N-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

537
Patents

356.1556 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.16288 183.0
[M+Na]+ 379.14482 193.1
[M+NH4]+ 374.18942 189.3
[M+K]+ 395.11876 188.1
[M-H]- 355.14832 186.9
[M+Na-2H]- 377.13027 190.7
[M]+ 356.15505 185.4
[M]- 356.15615 185.4
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