CID 99631

Sudan red b

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

700
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 194.8
[M+Na]+ 403.15292 211.5
[M+NH4]+ 398.19752 203.9
[M+K]+ 419.12686 200.1
[M-H]- 379.15642 206.2
[M+Na-2H]- 401.13837 207.7
[M]+ 380.16315 200.6
[M]- 380.16425 200.6
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

patents stripe