CID 62541

Solvent red 26

Structural Information

Molecular Formula
C25H22N4O
SMILES
CC1=CC=CC=C1N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=CC4=CC=CC=C43)O)C
InChI
InChI=1S/C25H22N4O/c1-16-8-4-7-11-21(16)26-27-22-14-18(3)23(15-17(22)2)28-29-25-20-10-6-5-9-19(20)12-13-24(25)30/h4-15,30H,1-3H3
InChIKey
NRBKWAQSLYBVSG-UHFFFAOYSA-N
Compound name
1-[[2,5-dimethyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

960
Patents

394.17935 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.18663 197.6
[M+Na]+ 417.16857 205.8
[M-H]- 393.17207 212.4
[M+NH4]+ 412.21317 210.6
[M+K]+ 433.14251 200.6
[M+H-H2O]+ 377.17661 185.4
[M+HCOO]- 439.17755 227.7
[M+CH3COO]- 453.19320 208.9
[M+Na-2H]- 415.15402 203.9
[M]+ 394.17880 201.2
[M]- 394.17990 201.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe