CID 136029256

124719-26-2

Structural Information

Molecular Formula
C20H24Cl2N2O
SMILES
CCC(C)C1=CC(=CC(=C1O)C(C)CC)N=NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C20H24Cl2N2O/c1-5-12(3)16-9-15(10-17(20(16)25)13(4)6-2)24-23-14-7-8-18(21)19(22)11-14/h7-13,25H,5-6H2,1-4H3
InChIKey
QGBSZIKJULOEDZ-UHFFFAOYSA-N
Compound name
2,6-di(butan-2-yl)-4-[(3,4-dichlorophenyl)diazenyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

378.12656 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.13384 191.4
[M+Na]+ 401.11578 199.6
[M-H]- 377.11928 198.8
[M+NH4]+ 396.16038 205.6
[M+K]+ 417.08972 193.2
[M+H-H2O]+ 361.12382 184.5
[M+HCOO]- 423.12476 206.0
[M+CH3COO]- 437.14041 228.0
[M+Na-2H]- 399.10123 190.0
[M]+ 378.12601 198.1
[M]- 378.12711 198.1
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