CID 2309921

4-fluoro-n'-[(3z)-2-oxo-1,2-dihydro-3h-indol-3-ylidene]benzohydrazide

Structural Information

Molecular Formula
C15H10FN3O2
SMILES
C1=CC=C2C(=C1)C(=C(N2)O)N=NC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C15H10FN3O2/c16-10-7-5-9(6-8-10)14(20)19-18-13-11-3-1-2-4-12(11)17-15(13)21/h1-8,17,21H
InChIKey
QDWCFZCCMUUDMR-UHFFFAOYSA-N
Compound name
4-fluoro-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

283.0757 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.08298 159.3
[M+Na]+ 306.06492 169.1
[M-H]- 282.06842 165.6
[M+NH4]+ 301.10952 176.1
[M+K]+ 322.03886 164.0
[M+H-H2O]+ 266.07296 150.2
[M+HCOO]- 328.07390 184.9
[M+CH3COO]- 342.08955 171.9
[M+Na-2H]- 304.05037 165.5
[M]+ 283.07515 159.8
[M]- 283.07625 159.8
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.