CID 3025646

4-(((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)amino)-2-methylbutanamide

Structural Information

Molecular Formula
C19H20Cl2N2O2
SMILES
CC1=CC(=CC(=C1O)C(=NCCC(C)C(=O)N)C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C19H20Cl2N2O2/c1-11(19(22)25)7-8-23-17(13-3-5-14(20)6-4-13)16-10-15(21)9-12(2)18(16)24/h3-6,9-11,24H,7-8H2,1-2H3,(H2,22,25)
InChIKey
ZADHPRAISSEMFF-UHFFFAOYSA-N
Compound name
4-[[(5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methylidene]amino]-2-methylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.09018 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.09746 188.7
[M+Na]+ 401.07940 201.7
[M+NH4]+ 396.12400 195.6
[M+K]+ 417.05334 194.1
[M-H]- 377.08290 192.8
[M+Na-2H]- 399.06485 194.7
[M]+ 378.08963 192.2
[M]- 378.09073 192.2
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.