CID 135580288

N'-(2-hydroxybenzylidene)-2-(4-propylphenoxy)acetohydrazide

Structural Information

Molecular Formula
C18H20N2O3
SMILES
CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2O
InChI
InChI=1S/C18H20N2O3/c1-2-5-14-8-10-16(11-9-14)23-13-18(22)20-19-12-15-6-3-4-7-17(15)21/h3-4,6-12,21H,2,5,13H2,1H3,(H,20,22)/b19-12+
InChIKey
UNMFDIFMYJZBGL-XDHOZWIPSA-N
Compound name
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1474 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.154676 173.6
[M+Na]+ 335.136618 178.6
[M-H]- 311.140124 179.9
[M+NH4]+ 330.181223 187.3
[M+K]+ 351.110558 174.9
[M+H-H2O]+ 295.144660 164.6
[M+HCOO]- 357.145601 198.6
[M+CH3COO]- 371.161251 210.4
[M+Na-2H]- 333.122066 177.7
[M]+ 312.14685142 175.4
[M]- 312.14794858 175.4
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.