CID 173256

74186-15-5

Structural Information

Molecular Formula
C25H23N5
SMILES
CCCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
InChI
InChI=1S/C25H23N5/c1-2-18-26-24-17-12-19-8-6-7-11-23(19)25(24)30-29-22-15-13-21(14-16-22)28-27-20-9-4-3-5-10-20/h3-17,26H,2,18H2,1H3
InChIKey
XFXKYJLMUDUXNS-UHFFFAOYSA-N
Compound name
1-[(4-phenyldiazenylphenyl)diazenyl]-N-propylnaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.19534 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.20262 199.4
[M+Na]+ 416.18456 214.8
[M+NH4]+ 411.22916 208.7
[M+K]+ 432.15850 202.4
[M-H]- 392.18806 211.7
[M+Na-2H]- 414.17001 213.0
[M]+ 393.19479 205.2
[M]- 393.19589 205.2
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.