CID 9574924

2-(4-acetamidophenoxy)-n-[(e)-(4-dimethylaminophenyl)methyleneamino]acetamide

Structural Information

Molecular Formula
C19H22N4O3
SMILES
CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C19H22N4O3/c1-14(24)21-16-6-10-18(11-7-16)26-13-19(25)22-20-12-15-4-8-17(9-5-15)23(2)3/h4-12H,13H2,1-3H3,(H,21,24)(H,22,25)/b20-12+
InChIKey
BKJURGMMFLOJMR-UDWIEESQSA-N
Compound name
2-(4-acetamidophenoxy)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.1692 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.17648 185.1
[M+Na]+ 377.15842 188.5
[M-H]- 353.16192 194.0
[M+NH4]+ 372.20302 197.5
[M+K]+ 393.13236 187.1
[M+H-H2O]+ 337.16646 174.8
[M+HCOO]- 399.16740 212.9
[M+CH3COO]- 413.18305 229.0
[M+Na-2H]- 375.14387 188.0
[M]+ 354.16865 187.5
[M]- 354.16975 187.5
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.