CID 135470897

N'-(3-ethoxy-4-hydroxybenzylidene)-2-fluorobenzohydrazide

Structural Information

Molecular Formula
C16H15FN2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2F)O
InChI
InChI=1S/C16H15FN2O3/c1-2-22-15-9-11(7-8-14(15)20)10-18-19-16(21)12-5-3-4-6-13(12)17/h3-10,20H,2H2,1H3,(H,19,21)/b18-10+
InChIKey
QCPRCONFJHYXGD-VCHYOVAHSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
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 167.5
[M+Na]+ 325.09588 174.5
[M-H]- 301.09938 173.2
[M+NH4]+ 320.14048 181.9
[M+K]+ 341.06982 170.8
[M+H-H2O]+ 285.10392 158.1
[M+HCOO]- 347.10486 192.2
[M+CH3COO]- 361.12051 208.4
[M+Na-2H]- 323.08133 171.3
[M]+ 302.10611 168.0
[M]- 302.10721 168.0
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.