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 204.7
[M+Na]+ 435.26222 205.3
[M-H]- 411.26572 211.7
[M+NH4]+ 430.30682 216.6
[M+K]+ 451.23616 202.3
[M+H-H2O]+ 395.27026 194.7
[M+HCOO]- 457.27120 224.5
[M+CH3COO]- 471.28685 235.6
[M+Na-2H]- 433.24767 206.8
[M]+ 412.27245 208.0
[M]- 412.27355 208.0
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.