CID 5421665

2-(4-ethoxyanilino)-n'-(1-(4-methylphenyl)ethylidene)acetohydrazide

Structural Information

Molecular Formula
C19H23N3O2
SMILES
CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C
InChI
InChI=1S/C19H23N3O2/c1-4-24-18-11-9-17(10-12-18)20-13-19(23)22-21-15(3)16-7-5-14(2)6-8-16/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-15+
InChIKey
QBPKADCLNVEXON-RCCKNPSSSA-N
Compound name
2-(4-ethoxyanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.17902 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.18630 180.7
[M+Na]+ 348.16824 191.4
[M+NH4]+ 343.21284 187.3
[M+K]+ 364.14218 184.2
[M-H]- 324.17174 185.9
[M+Na-2H]- 346.15369 188.3
[M]+ 325.17847 183.4
[M]- 325.17957 183.4
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.