CID 9616849

N'-(3-methoxybenzylidene)-2-phenoxyacetohydrazide

Structural Information

Molecular Formula
C16H16N2O3
SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O3/c1-20-15-9-5-6-13(10-15)11-17-18-16(19)12-21-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,18,19)/b17-11+
InChIKey
HAICDFKLDAELON-GZTJUZNOSA-N
Compound name
N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 164.3
[M+Na]+ 307.10532 169.7
[M-H]- 283.10882 172.0
[M+NH4]+ 302.14992 179.6
[M+K]+ 323.07926 167.2
[M+H-H2O]+ 267.11336 155.2
[M+HCOO]- 329.11430 191.6
[M+CH3COO]- 343.12995 205.6
[M+Na-2H]- 305.09077 170.6
[M]+ 284.11555 166.9
[M]- 284.11665 166.9
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.