CID 136806646

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

Structural Information

Molecular Formula
C17H17N3O3
SMILES
CC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=CC=C2O
InChI
InChI=1S/C17H17N3O3/c1-12-6-2-4-8-14(12)17(23)18-11-16(22)20-19-10-13-7-3-5-9-15(13)21/h2-10,21H,11H2,1H3,(H,18,23)(H,20,22)
InChIKey
UFQCUIFEBSYPMJ-UHFFFAOYSA-N
Compound name
N-[2-[2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-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 172.1
[M+Na]+ 334.11620 176.8
[M-H]- 310.11970 178.7
[M+NH4]+ 329.16080 185.4
[M+K]+ 350.09014 173.4
[M+H-H2O]+ 294.12424 163.1
[M+HCOO]- 356.12518 197.7
[M+CH3COO]- 370.14083 212.2
[M+Na-2H]- 332.10165 175.9
[M]+ 311.12643 171.5
[M]- 311.12753 171.5
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.