CID 116564

Einecs 264-720-9

Structural Information

Molecular Formula
C25H23N5
SMILES
CC(C)NC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
InChI
InChI=1S/C25H23N5/c1-18(2)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/h3-18,26H,1-2H3
InChIKey
DTDOOPQNZJCJKT-UHFFFAOYSA-N
Compound name
1-[(4-phenyldiazenylphenyl)diazenyl]-N-propan-2-ylnaphthalen-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.19534 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.20262 194.1
[M+Na]+ 416.18456 198.9
[M-H]- 392.18806 208.8
[M+NH4]+ 411.22916 206.5
[M+K]+ 432.15850 194.3
[M+H-H2O]+ 376.19260 181.3
[M+HCOO]- 438.19354 225.5
[M+CH3COO]- 452.20919 204.6
[M+Na-2H]- 414.17001 202.7
[M]+ 393.19479 195.7
[M]- 393.19589 195.7
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.