CID 384373

Nsc674082

Structural Information

Molecular Formula
C15H15Cl2N3O
SMILES
CN(C)CC1=C(C=CC(=C1)N=NC2=CC(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C15H15Cl2N3O/c1-20(2)9-10-7-11(4-6-15(10)21)18-19-12-3-5-13(16)14(17)8-12/h3-8,21H,9H2,1-2H3
InChIKey
OJWIYISCKKCUHB-UHFFFAOYSA-N
Compound name
4-[(3,4-dichlorophenyl)diazenyl]-2-[(dimethylamino)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.0592 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.06648 174.6
[M+Na]+ 346.04842 183.9
[M-H]- 322.05192 183.6
[M+NH4]+ 341.09302 191.0
[M+K]+ 362.02236 178.8
[M+H-H2O]+ 306.05646 167.5
[M+HCOO]- 368.05740 194.2
[M+CH3COO]- 382.07305 218.7
[M+Na-2H]- 344.03387 178.3
[M]+ 323.05865 180.8
[M]- 323.05975 180.8
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.