CID 6479569

5956-92-3

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CCN(CC)CC(=O)N/N=C/C(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H23N3O2/c1-3-23(4-2)15-20(25)22-21-14-19(24)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-14H,3-4,15H2,1-2H3,(H,22,25)/b21-14+
InChIKey
TVFRIKZMHKOXMS-KGENOOAVSA-N
Compound name
2-(diethylamino)-N-[(E)-[2-oxo-2-(4-phenylphenyl)ethylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

337.17902 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.186296 183.2
[M+Na]+ 360.168238 186.2
[M-H]- 336.171744 191.5
[M+NH4]+ 355.212843 196.3
[M+K]+ 376.142178 183.6
[M+H-H2O]+ 320.176280 173.1
[M+HCOO]- 382.177221 209.5
[M+CH3COO]- 396.192871 224.0
[M+Na-2H]- 358.153686 185.7
[M]+ 337.17847142 184.9
[M]- 337.17956858 184.9
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.