CID 135511252

4-bromo-2-hydroxy-n-[(e)-(2-hydroxy-1-naphthyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C18H13BrN2O3
SMILES
C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=C(C=C(C=C3)Br)O)O
InChI
InChI=1S/C18H13BrN2O3/c19-12-6-7-14(17(23)9-12)18(24)21-20-10-15-13-4-2-1-3-11(13)5-8-16(15)22/h1-10,22-23H,(H,21,24)/b20-10+
InChIKey
MDCYFZVUBFYVAH-KEBDBYFISA-N
Compound name
4-bromo-2-hydroxy-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

384.01096 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.01824 179.0
[M+Na]+ 407.00018 188.5
[M-H]- 383.00368 187.6
[M+NH4]+ 402.04478 193.9
[M+K]+ 422.97412 175.7
[M+H-H2O]+ 367.00822 176.2
[M+HCOO]- 429.00916 199.2
[M+CH3COO]- 443.02481 216.6
[M+Na-2H]- 404.98563 184.9
[M]+ 384.01041 196.8
[M]- 384.01151 196.8
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.