CID 135515660

2-(2-(4-ho-3-methoxybenzylidene)hydrazino)-n-(3-methoxyphenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C17H17N3O5
SMILES
COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C17H17N3O5/c1-24-13-5-3-4-12(9-13)19-16(22)17(23)20-18-10-11-6-7-14(21)15(8-11)25-2/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey
DMEAFQLAJYTGCL-VCHYOVAHSA-N
Compound name
N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.11682 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.12410 177.6
[M+Na]+ 366.10604 182.8
[M-H]- 342.10954 184.5
[M+NH4]+ 361.15064 189.7
[M+K]+ 382.07998 181.0
[M+H-H2O]+ 326.11408 168.3
[M+HCOO]- 388.11502 203.5
[M+CH3COO]- 402.13067 217.5
[M+Na-2H]- 364.09149 181.0
[M]+ 343.11627 180.1
[M]- 343.11737 180.1
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.