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]+ 313.15468 173.6
[M+Na]+ 335.13662 178.6
[M-H]- 311.14012 179.9
[M+NH4]+ 330.18122 187.3
[M+K]+ 351.11056 174.9
[M+H-H2O]+ 295.14466 164.6
[M+HCOO]- 357.14560 198.6
[M+CH3COO]- 371.16125 210.4
[M+Na-2H]- 333.12207 177.7
[M]+ 312.14685 175.4
[M]- 312.14795 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.