CID 135560009

2-(4-ethoxyanilino)-n'-(2-hydroxybenzylidene)acetohydrazide

Structural Information

Molecular Formula
C17H19N3O3
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C17H19N3O3/c1-2-23-15-9-7-14(8-10-15)18-12-17(22)20-19-11-13-5-3-4-6-16(13)21/h3-11,18,21H,2,12H2,1H3,(H,20,22)/b19-11+
InChIKey
ZRENLGRZSOZULZ-YBFXNURJSA-N
Compound name
2-(4-ethoxyanilino)-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.14264 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.14992 174.9
[M+Na]+ 336.13186 185.4
[M+NH4]+ 331.17646 181.0
[M+K]+ 352.10580 178.7
[M-H]- 312.13536 179.4
[M+Na-2H]- 334.11731 182.3
[M]+ 313.14209 177.3
[M]- 313.14319 177.3
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.