CID 136806679

N-(2-(2-(2-hydroxybenzylidene)hydrazino)-2-oxoethyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C17H17N3O4
SMILES
COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CC=C2O
InChI
InChI=1S/C17H17N3O4/c1-24-14-8-6-12(7-9-14)17(23)18-11-16(22)20-19-10-13-4-2-3-5-15(13)21/h2-10,21H,11H2,1H3,(H,18,23)(H,20,22)
InChIKey
JCBKAMKTDHMZLT-UHFFFAOYSA-N
Compound name
N-[2-[2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.12192 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.12920 174.5
[M+Na]+ 350.11114 179.0
[M-H]- 326.11464 181.1
[M+NH4]+ 345.15574 187.0
[M+K]+ 366.08508 176.3
[M+H-H2O]+ 310.11918 165.2
[M+HCOO]- 372.12012 200.3
[M+CH3COO]- 386.13577 214.5
[M+Na-2H]- 348.09659 178.5
[M]+ 327.12137 175.3
[M]- 327.12247 175.3
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.