CID 173256

Einecs 277-751-8

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 192.8
[M+Na]+ 416.18456 198.0
[M-H]- 392.18806 207.4
[M+NH4]+ 411.22916 205.3
[M+K]+ 432.15850 192.8
[M+H-H2O]+ 376.19260 179.8
[M+HCOO]- 438.19354 225.2
[M+CH3COO]- 452.20919 203.5
[M+Na-2H]- 414.17001 202.6
[M]+ 393.19479 195.0
[M]- 393.19589 195.0
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.