CID 4623810

N-(diphenylmethyl)-n-(triphenylsilyl)aniline

Structural Information

Molecular Formula
C37H31NSi
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N(C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C37H31NSi/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)38(33-23-11-3-12-24-33)39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H
InChIKey
UIBIULVSAJBCNX-UHFFFAOYSA-N
Compound name
N-benzhydryl-N-triphenylsilylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

517.2226 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 518.22988 235.2
[M+Na]+ 540.21182 255.1
[M+NH4]+ 535.25642 245.0
[M+K]+ 556.18576 240.7
[M-H]- 516.21532 250.4
[M+Na-2H]- 538.19727 254.2
[M]+ 517.22205 243.1
[M]- 517.22315 243.1
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.