CID 5421634

2-(4-ethoxyanilino)-n'-(1-phenylethylidene)acetohydrazide

Structural Information

Molecular Formula
C18H21N3O2
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC=CC=C2
InChI
InChI=1S/C18H21N3O2/c1-3-23-17-11-9-16(10-12-17)19-13-18(22)21-20-14(2)15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-14+
InChIKey
CXLYMIINKJVLMX-XSFVSMFZSA-N
Compound name
2-(4-ethoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.1634 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.17068 176.3
[M+Na]+ 334.15262 186.8
[M+NH4]+ 329.19722 183.0
[M+K]+ 350.12656 179.7
[M-H]- 310.15612 181.5
[M+Na-2H]- 332.13807 184.3
[M]+ 311.16285 179.0
[M]- 311.16395 179.0
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.