CID 9575488

4-bromo-2-hydroxy-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]benzamide

Structural Information

Molecular Formula
C16H13BrN2O2
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=C(C=C(C=C2)Br)O
InChI
InChI=1S/C16H13BrN2O2/c17-13-8-9-14(15(20)11-13)16(21)19-18-10-4-7-12-5-2-1-3-6-12/h1-11,20H,(H,19,21)/b7-4+,18-10+
InChIKey
JUCVEBZUXKAFHA-UOMISXDJSA-N
Compound name
4-bromo-2-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

344.01605 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.02333 170.0
[M+Na]+ 367.00527 178.9
[M-H]- 343.00877 178.6
[M+NH4]+ 362.04987 186.1
[M+K]+ 382.97921 165.6
[M+H-H2O]+ 327.01331 167.2
[M+HCOO]- 389.01425 192.7
[M+CH3COO]- 403.02990 209.4
[M+Na-2H]- 364.99072 175.7
[M]+ 344.01550 187.3
[M]- 344.01660 187.3
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

No patent data available for this compound.