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 227.2
[M+Na]+ 540.21182 226.7
[M-H]- 516.21532 242.3
[M+NH4]+ 535.25642 229.9
[M+K]+ 556.18576 218.2
[M+H-H2O]+ 500.21986 211.9
[M+HCOO]- 562.22080 244.8
[M+CH3COO]- 576.23645 232.0
[M+Na-2H]- 538.19727 230.3
[M]+ 517.22205 221.2
[M]- 517.22315 221.2
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.