CID 3046764

62665-93-4

Structural Information

Molecular Formula
C15H13FN2O2
SMILES
C1=CC=C(C=C1)C(=NCC(=O)N)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C15H13FN2O2/c16-11-6-7-13(19)12(8-11)15(18-9-14(17)20)10-4-2-1-3-5-10/h1-8,19H,9H2,(H2,17,20)
InChIKey
NQOHWIJDSNIPJW-UHFFFAOYSA-N
Compound name
2-[[(5-fluoro-2-hydroxyphenyl)-phenylmethylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.0961 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.10338 160.6
[M+Na]+ 295.08532 166.9
[M-H]- 271.08882 165.7
[M+NH4]+ 290.12992 175.6
[M+K]+ 311.05926 162.9
[M+H-H2O]+ 255.09336 151.7
[M+HCOO]- 317.09430 183.8
[M+CH3COO]- 331.10995 202.9
[M+Na-2H]- 293.07077 163.3
[M]+ 272.09555 157.4
[M]- 272.09665 157.4
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.