CID 135648263

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

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C16H16N2O3/c1-12-4-2-3-5-15(12)21-11-16(20)18-17-10-13-6-8-14(19)9-7-13/h2-10,19H,11H2,1H3,(H,18,20)/b17-10+
InChIKey
UVUWKXOFHYWIQX-LICLKQGHSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(2-methylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 164.5
[M+Na]+ 307.10532 170.5
[M-H]- 283.10882 171.2
[M+NH4]+ 302.14992 179.4
[M+K]+ 323.07926 167.2
[M+H-H2O]+ 267.11336 156.0
[M+HCOO]- 329.11430 190.3
[M+CH3COO]- 343.12995 204.4
[M+Na-2H]- 305.09077 169.7
[M]+ 284.11555 165.7
[M]- 284.11665 165.7
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.