CID 3713159

1,2-diphenyl-1-(triphenylsilyl)hydrazine

Structural Information

Molecular Formula
C30H26N2Si
SMILES
C1=CC=C(C=C1)NN(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H26N2Si/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31H
InChIKey
ODNMDIVBDWKOIB-UHFFFAOYSA-N
Compound name
1,2-diphenyl-1-triphenylsilylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

442.18652 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.19380 204.9
[M+Na]+ 465.17574 206.2
[M-H]- 441.17924 218.8
[M+NH4]+ 460.22034 211.7
[M+K]+ 481.14968 198.7
[M+H-H2O]+ 425.18378 191.6
[M+HCOO]- 487.18472 226.8
[M+CH3COO]- 501.20037 212.2
[M+Na-2H]- 463.16119 211.8
[M]+ 442.18597 200.2
[M]- 442.18707 200.2
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.