CID 469932

N,n'-diisopropyl-1,2-diphenylethane-1,2-diamine

Structural Information

Molecular Formula
C20H28N2
SMILES
CC(C)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(C)C
InChI
InChI=1S/C20H28N2/c1-15(2)21-19(17-11-7-5-8-12-17)20(22-16(3)4)18-13-9-6-10-14-18/h5-16,19-22H,1-4H3
InChIKey
LECKRWKSROMJAB-UHFFFAOYSA-N
Compound name
1,2-diphenyl-N,N'-di(propan-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

296.22525 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.23253 176.2
[M+Na]+ 319.21447 177.3
[M-H]- 295.21797 181.5
[M+NH4]+ 314.25907 190.0
[M+K]+ 335.18841 174.0
[M+H-H2O]+ 279.22251 167.5
[M+HCOO]- 341.22345 196.5
[M+CH3COO]- 355.23910 213.3
[M+Na-2H]- 317.19992 176.9
[M]+ 296.22470 173.5
[M]- 296.22580 173.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.