CID 45054872

767310-69-0

Structural Information

Molecular Formula
C19H19N3O3
SMILES
COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C19H19N3O3/c1-25-17-11-9-16(10-12-17)19(24)20-14-18(23)22-21-13-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,20,24)(H,22,23)/b8-5+,21-13+
InChIKey
YQXGAOKCMZOVDM-QRJSFIJRSA-N
Compound name
4-methoxy-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.14264 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.149916 180.0
[M+Na]+ 360.131858 183.6
[M-H]- 336.135364 187.2
[M+NH4]+ 355.176463 192.5
[M+K]+ 376.105798 179.9
[M+H-H2O]+ 320.139900 170.1
[M+HCOO]- 382.140841 206.6
[M+CH3COO]- 396.156491 217.9
[M+Na-2H]- 358.117306 184.0
[M]+ 337.14209142 180.7
[M]- 337.14318858 180.7
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.