CID 9575482

4-bromo-2-hydroxy-n-[(e)-p-tolylmethyleneamino]benzamide

Structural Information

Molecular Formula
C15H13BrN2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Br)O
InChI
InChI=1S/C15H13BrN2O2/c1-10-2-4-11(5-3-10)9-17-18-15(20)13-7-6-12(16)8-14(13)19/h2-9,19H,1H3,(H,18,20)/b17-9+
InChIKey
MPIREDMUXJETFT-RQZCQDPDSA-N
Compound name
4-bromo-2-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

332.01605 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.02333 166.6
[M+Na]+ 355.00527 176.4
[M-H]- 331.00877 175.7
[M+NH4]+ 350.04987 183.5
[M+K]+ 370.97921 163.9
[M+H-H2O]+ 315.01331 164.0
[M+HCOO]- 377.01425 189.5
[M+CH3COO]- 391.02990 209.1
[M+Na-2H]- 352.99072 172.1
[M]+ 332.01550 184.7
[M]- 332.01660 184.7
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.