CID 9623000

476430-92-9

Structural Information

Molecular Formula
C15H15N3O4
SMILES
COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CO2
InChI
InChI=1S/C15H15N3O4/c1-21-12-6-4-11(5-7-12)15(20)16-10-14(19)18-17-9-13-3-2-8-22-13/h2-9H,10H2,1H3,(H,16,20)(H,18,19)/b17-9+
InChIKey
BMEWEHBQEUOEDH-RQZCQDPDSA-N
Compound name
N-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl]-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.10626 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.11354 170.8
[M+Na]+ 324.09548 179.3
[M+NH4]+ 319.14008 176.2
[M+K]+ 340.06942 176.5
[M-H]- 300.09898 175.2
[M+Na-2H]- 322.08093 176.2
[M]+ 301.10571 172.7
[M]- 301.10681 172.7
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.