CID 135688209

N'-(3-ethoxy-4-hydroxybenzylidene)-2-methylbenzohydrazide

Structural Information

Molecular Formula
C17H18N2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2C)O
InChI
InChI=1S/C17H18N2O3/c1-3-22-16-10-13(8-9-15(16)20)11-18-19-17(21)14-7-5-4-6-12(14)2/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-11+
InChIKey
ITXMCFLJGRXUHB-WOJGMQOQSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-methylbenzamide
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]+ 299.13902 169.2
[M+Na]+ 321.12096 175.7
[M-H]- 297.12446 176.2
[M+NH4]+ 316.16556 183.9
[M+K]+ 337.09490 172.3
[M+H-H2O]+ 281.12900 160.7
[M+HCOO]- 343.12994 194.7
[M+CH3COO]- 357.14559 208.7
[M+Na-2H]- 319.10641 173.1
[M]+ 298.13119 171.2
[M]- 298.13229 171.2
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.