CID 135547416

N'-(3-ethoxy-4-hydroxybenzylidene)-4-fluorobenzohydrazide

Structural Information

Molecular Formula
C16H15FN2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)F)O
InChI
InChI=1S/C16H15FN2O3/c1-2-22-15-9-11(3-8-14(15)20)10-18-19-16(21)12-4-6-13(17)7-5-12/h3-10,20H,2H2,1H3,(H,19,21)/b18-10+
InChIKey
ZIDJBPLTSPMEIE-VCHYOVAHSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-4-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

302.10666 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.11394 169.5
[M+Na]+ 325.09588 180.8
[M+NH4]+ 320.14048 175.4
[M+K]+ 341.06982 174.2
[M-H]- 301.09938 172.2
[M+Na-2H]- 323.08133 176.4
[M]+ 302.10611 171.5
[M]- 302.10721 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

literature stripe

Patent stripe

No patent data available for this compound.