CID 9575484

4-bromo-2-hydroxy-n-[(e)-(4-methoxyphenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C15H13BrN2O3
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Br)O
InChI
InChI=1S/C15H13BrN2O3/c1-21-12-5-2-10(3-6-12)9-17-18-15(20)13-7-4-11(16)8-14(13)19/h2-9,19H,1H3,(H,18,20)/b17-9+
InChIKey
BYQTWRHKFXXNNG-RQZCQDPDSA-N
Compound name
4-bromo-2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

348.01096 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.01824 168.9
[M+Na]+ 371.00018 178.5
[M-H]- 347.00368 178.0
[M+NH4]+ 366.04478 185.0
[M+K]+ 386.97412 166.7
[M+H-H2O]+ 331.00822 166.0
[M+HCOO]- 393.00916 191.9
[M+CH3COO]- 407.02481 211.1
[M+Na-2H]- 368.98563 174.5
[M]+ 348.01041 188.3
[M]- 348.01151 188.3
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.