CID 9669227

N'-(5-bromo-2,4-dimethoxybenzylidene)-2-(4-ethoxyanilino)acetohydrazide

Structural Information

Molecular Formula
C19H22BrN3O4
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br
InChI
InChI=1S/C19H22BrN3O4/c1-4-27-15-7-5-14(6-8-15)21-12-19(24)23-22-11-13-9-16(20)18(26-3)10-17(13)25-2/h5-11,21H,4,12H2,1-3H3,(H,23,24)/b22-11+
InChIKey
QQIFINOIHLFWKP-SSDVNMTOSA-N
Compound name
N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.07938 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.08666 191.4
[M+Na]+ 458.06860 199.0
[M-H]- 434.07210 200.9
[M+NH4]+ 453.11320 204.3
[M+K]+ 474.04254 187.8
[M+H-H2O]+ 418.07664 186.2
[M+HCOO]- 480.07758 215.3
[M+CH3COO]- 494.09323 232.6
[M+Na-2H]- 456.05405 195.1
[M]+ 435.07883 214.4
[M]- 435.07993 214.4
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.