CID 81957

1-methyl-n-(methyldiphenylsilyl)-1,1-diphenylsilylamine

Structural Information

Molecular Formula
C26H27NSi2
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H27NSi2/c1-28(23-15-7-3-8-16-23,24-17-9-4-10-18-24)27-29(2,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27H,1-2H3
InChIKey
YFONAHAKNVIHPT-UHFFFAOYSA-N
Compound name
[methyl-[[methyl(diphenyl)silyl]amino]-phenylsilyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

476
Patents

409.1682 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.17548 197.0
[M+Na]+ 432.15742 199.8
[M-H]- 408.16092 207.6
[M+NH4]+ 427.20202 206.6
[M+K]+ 448.13136 192.4
[M+H-H2O]+ 392.16546 185.8
[M+HCOO]- 454.16640 216.2
[M+CH3COO]- 468.18205 205.2
[M+Na-2H]- 430.14287 203.9
[M]+ 409.16765 193.3
[M]- 409.16875 193.3
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