CID 148649

Ccris 4966

Structural Information

Molecular Formula
C26H32N2
SMILES
CCN(CC)C1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)N(CC)CC
InChI
InChI=1S/C26H32N2/c1-5-27(6-2)24-20-19-23(21-15-11-9-12-16-21)25(22-17-13-10-14-18-22)26(24)28(7-3)8-4/h9-20H,5-8H2,1-4H3
InChIKey
SLEBINRBUXDJEQ-UHFFFAOYSA-N
Compound name
1-N,1-N,2-N,2-N-tetraethyl-3,4-diphenylbenzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

372.25656 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.263836 196.9
[M+Na]+ 395.245778 200.7
[M-H]- 371.249284 208.1
[M+NH4]+ 390.290383 209.3
[M+K]+ 411.219718 196.1
[M+H-H2O]+ 355.253820 185.7
[M+HCOO]- 417.254761 221.2
[M+CH3COO]- 431.270411 233.5
[M+Na-2H]- 393.231226 197.8
[M]+ 372.25601142 199.5
[M]- 372.25710858 199.5
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.