CID 9680265

N'-(3-(benzyloxy)benzylidene)-2-((1-bromo-2-naphthyl)oxy)acetohydrazide

Structural Information

Molecular Formula
C26H21BrN2O3
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
InChI
InChI=1S/C26H21BrN2O3/c27-26-23-12-5-4-10-21(23)13-14-24(26)32-18-25(30)29-28-16-20-9-6-11-22(15-20)31-17-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,29,30)/b28-16+
InChIKey
QSPFAPGMZWBGHN-LQKURTRISA-N
Compound name
2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

488.07355 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.08083 209.9
[M+Na]+ 511.06277 216.6
[M-H]- 487.06627 222.2
[M+NH4]+ 506.10737 220.8
[M+K]+ 527.03671 204.3
[M+H-H2O]+ 471.07081 204.4
[M+HCOO]- 533.07175 231.0
[M+CH3COO]- 547.08740 237.8
[M+Na-2H]- 509.04822 215.1
[M]+ 488.07300 230.1
[M]- 488.07410 230.1
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.