CID 9585093

2-(4-bromophenoxy)-n'-(3-methoxybenzylidene)propanohydrazide

Structural Information

Molecular Formula
C17H17BrN2O3
SMILES
CC(C(=O)N/N=C/C1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C17H17BrN2O3/c1-12(23-15-8-6-14(18)7-9-15)17(21)20-19-11-13-4-3-5-16(10-13)22-2/h3-12H,1-2H3,(H,20,21)/b19-11+
InChIKey
CQJWZNRNHYBTBA-YBFXNURJSA-N
Compound name
2-(4-bromophenoxy)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.04224 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.04952 176.3
[M+Na]+ 399.03146 178.7
[M+NH4]+ 394.07606 179.5
[M+K]+ 415.00540 178.2
[M-H]- 375.03496 178.9
[M+Na-2H]- 397.01691 180.6
[M]+ 376.04169 176.0
[M]- 376.04279 176.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.