CID 70860

Urea, n,n'-diphenyl-n-(trimethylsilyl)-

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

189
Patents

284.1345 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.14178 165.7
[M+Na]+ 307.12372 169.9
[M-H]- 283.12722 173.1
[M+NH4]+ 302.16832 181.6
[M+K]+ 323.09766 167.5
[M+H-H2O]+ 267.13176 157.4
[M+HCOO]- 329.13270 189.4
[M+CH3COO]- 343.14835 205.5
[M+Na-2H]- 305.10917 171.5
[M]+ 284.13395 165.1
[M]- 284.13505 165.1
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.