CID 135411511

303064-27-9

Structural Information

Molecular Formula
C19H15BrN2O3
SMILES
C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C/C3=C(C=CC(=C3)Br)O
InChI
InChI=1S/C19H15BrN2O3/c20-15-8-9-17(23)14(10-15)11-21-22-19(24)12-25-18-7-3-5-13-4-1-2-6-16(13)18/h1-11,23H,12H2,(H,22,24)/b21-11+
InChIKey
FZBKISYFZPPHRP-SRZZPIQSSA-N
Compound name
N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

398.0266 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.03388 181.8
[M+Na]+ 421.01582 185.7
[M+NH4]+ 416.06042 185.7
[M+K]+ 436.98976 184.0
[M-H]- 397.01932 185.2
[M+Na-2H]- 419.00127 186.5
[M]+ 398.02605 182.1
[M]- 398.02715 182.1
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.