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 179.3
[M+Na]+ 348.16824 183.3
[M-H]- 324.17174 186.8
[M+NH4]+ 343.21284 192.8
[M+K]+ 364.14218 180.2
[M+H-H2O]+ 308.17628 169.7
[M+HCOO]- 370.17722 205.3
[M+CH3COO]- 384.19287 219.8
[M+Na-2H]- 346.15369 182.4
[M]+ 325.17847 180.6
[M]- 325.17957 180.6
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.