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
2
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]+ 373.26384 196.9
[M+Na]+ 395.24578 200.7
[M-H]- 371.24928 208.1
[M+NH4]+ 390.29038 209.3
[M+K]+ 411.21972 196.1
[M+H-H2O]+ 355.25382 185.7
[M+HCOO]- 417.25476 221.2
[M+CH3COO]- 431.27041 233.5
[M+Na-2H]- 393.23123 197.8
[M]+ 372.25601 199.5
[M]- 372.25711 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.