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 183.0
[M+Na]+ 421.01582 191.7
[M-H]- 397.01932 192.3
[M+NH4]+ 416.06042 197.7
[M+K]+ 436.98976 179.4
[M+H-H2O]+ 381.02386 179.6
[M+HCOO]- 443.02480 204.3
[M+CH3COO]- 457.04045 220.2
[M+Na-2H]- 419.00127 189.5
[M]+ 398.02605 202.4
[M]- 398.02715 202.4
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.