CID 45940

D&c red no. 14

Structural Information

Molecular Formula
C24H20N4O
SMILES
CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)O)C
InChI
InChI=1S/C24H20N4O/c1-16-7-10-19(11-8-16)25-26-20-12-13-22(17(2)15-20)27-28-24-21-6-4-3-5-18(21)9-14-23(24)29/h3-15,29H,1-2H3
InChIKey
WXNRNXOWPZHQEG-UHFFFAOYSA-N
Compound name
1-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.1637 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.17098 191.9
[M+Na]+ 403.15292 199.7
[M-H]- 379.15642 206.5
[M+NH4]+ 398.19752 205.2
[M+K]+ 419.12686 194.5
[M+H-H2O]+ 363.16096 179.8
[M+HCOO]- 425.16190 222.4
[M+CH3COO]- 439.17755 203.4
[M+Na-2H]- 401.13837 199.6
[M]+ 380.16315 194.8
[M]- 380.16425 194.8
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.