CID 4047033

1,2-bis(triethylsilyl)-1,2-diphenylhydrazine

Structural Information

Molecular Formula
C24H40N2Si2
SMILES
CC[Si](CC)(CC)N(C1=CC=CC=C1)N(C2=CC=CC=C2)[Si](CC)(CC)CC
InChI
InChI=1S/C24H40N2Si2/c1-7-27(8-2,9-3)25(23-19-15-13-16-20-23)26(24-21-17-14-18-22-24)28(10-4,11-5)12-6/h13-22H,7-12H2,1-6H3
InChIKey
UHSZLHCLFIVVSP-UHFFFAOYSA-N
Compound name
1,2-diphenyl-1,2-bis(triethylsilyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.28028 206.0
[M+Na]+ 435.26222 216.5
[M+NH4]+ 430.30682 213.5
[M+K]+ 451.23616 208.1
[M-H]- 411.26572 211.4
[M+Na-2H]- 433.24767 214.0
[M]+ 412.27245 209.3
[M]- 412.27355 209.3
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.