CID 5721843

N'-(3-methoxybenzylidene)-2-(4-methylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C17H18N2O3
SMILES
CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H18N2O3/c1-13-6-8-15(9-7-13)22-12-17(20)19-18-11-14-4-3-5-16(10-14)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+
InChIKey
PLGYXVWQYZFSJN-WOJGMQOQSA-N
Compound name
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.13174 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.139016 169.0
[M+Na]+ 321.120958 175.0
[M-H]- 297.124464 176.9
[M+NH4]+ 316.165563 184.1
[M+K]+ 337.094898 172.3
[M+H-H2O]+ 281.129000 160.0
[M+HCOO]- 343.129941 196.0
[M+CH3COO]- 357.145591 209.8
[M+Na-2H]- 319.106406 174.1
[M]+ 298.13119142 172.4
[M]- 298.13228858 172.4
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.