CID 53436712

3410-74-0

Structural Information

Molecular Formula
C19H15NO4Si
SMILES
C1=CC=C(C=C1)O[Si](N=C=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H15NO4Si/c21-16-20-25(22-17-10-4-1-5-11-17,23-18-12-6-2-7-13-18)24-19-14-8-3-9-15-19/h1-15H
InChIKey
SKKNOHLYYJATCH-UHFFFAOYSA-N
Compound name
isocyanato(triphenoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

349.07703 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.08431 179.8
[M+Na]+ 372.06625 194.5
[M+NH4]+ 367.11085 187.3
[M+K]+ 388.04019 186.0
[M-H]- 348.06975 186.1
[M+Na-2H]- 370.05170 192.1
[M]+ 349.07648 183.8
[M]- 349.07758 183.8
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