CID 135613291

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

Structural Information

Molecular Formula
C17H17N3O3
SMILES
CC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C17H17N3O3/c1-12-6-8-13(9-7-12)17(23)18-11-16(22)20-19-10-14-4-2-3-5-15(14)21/h2-10,21H,11H2,1H3,(H,18,23)(H,20,22)/b19-10+
InChIKey
YHBNUNBNELEIIK-VXLYETTFSA-N
Compound name
N-[2-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.12698 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.13426 174.1
[M+Na]+ 334.11620 184.2
[M+NH4]+ 329.16080 179.7
[M+K]+ 350.09014 178.3
[M-H]- 310.11970 178.1
[M+Na-2H]- 332.10165 181.0
[M]+ 311.12643 176.2
[M]- 311.12753 176.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.