CID 70860

1154-84-3

Structural Information

Molecular Formula
C16H20N2OSi
SMILES
C[Si](C)(C)N(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C16H20N2OSi/c1-20(2,3)18(15-12-8-5-9-13-15)16(19)17-14-10-6-4-7-11-14/h4-13H,1-3H3,(H,17,19)
InChIKey
OUYBHCPCSNUQHE-UHFFFAOYSA-N
Compound name
1,3-diphenyl-1-trimethylsilylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

218
Patents

284.1345 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.14178 167.0
[M+Na]+ 307.12372 178.8
[M+NH4]+ 302.16832 175.1
[M+K]+ 323.09766 172.0
[M-H]- 283.12722 172.2
[M+Na-2H]- 305.10917 176.4
[M]+ 284.13395 170.1
[M]- 284.13505 170.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe