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 171.9
[M+Na]+ 336.13186 176.5
[M-H]- 312.13536 178.3
[M+NH4]+ 331.17646 185.2
[M+K]+ 352.10580 173.1
[M+H-H2O]+ 296.13990 162.6
[M+HCOO]- 358.14084 198.3
[M+CH3COO]- 372.15649 212.7
[M+Na-2H]- 334.11731 177.0
[M]+ 313.14209 172.7
[M]- 313.14319 172.7
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.