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]+ 386.23393 198.0
[M+Na]+ 408.21587 203.3
[M-H]- 384.21937 213.8
[M+NH4]+ 403.26047 211.1
[M+K]+ 424.18981 200.3
[M+H-H2O]+ 368.22391 185.2
[M+HCOO]- 430.22485 231.7
[M+CH3COO]- 444.24050 247.4
[M+Na-2H]- 406.20132 203.1
[M]+ 385.22610 202.9
[M]- 385.22720 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.