CID 3085754

72207-96-6

Structural Information

Molecular Formula
C24H27N5
SMILES
CCN(CC)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N=NC3=CC=CC(=C3)C)C
InChI
InChI=1S/C24H27N5/c1-5-29(6-2)23-13-10-20(11-14-23)25-26-22-12-15-24(19(4)17-22)28-27-21-9-7-8-18(3)16-21/h7-17H,5-6H2,1-4H3
InChIKey
MMMDUDMVAWWWMR-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.22665 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.233926 198.0
[M+Na]+ 408.215868 203.3
[M-H]- 384.219374 213.8
[M+NH4]+ 403.260473 211.1
[M+K]+ 424.189808 200.3
[M+H-H2O]+ 368.223910 185.2
[M+HCOO]- 430.224851 231.7
[M+CH3COO]- 444.240501 247.4
[M+Na-2H]- 406.201316 203.1
[M]+ 385.22610142 202.9
[M]- 385.22719858 202.9
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.