CID 16543

9-fluorenone oxime

Structural Information

Molecular Formula
C13H9NO
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
InChI
InChI=1S/C13H9NO/c15-14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,15H
InChIKey
CRNNFEKVPRFZKJ-UHFFFAOYSA-N
Compound name
N-fluoren-9-ylidenehydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

272
Patents

195.06842 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07570 139.7
[M+Na]+ 218.05764 153.9
[M+NH4]+ 213.10224 150.4
[M+K]+ 234.03158 147.3
[M-H]- 194.06114 144.1
[M+Na-2H]- 216.04309 147.3
[M]+ 195.06787 143.0
[M]- 195.06897 143.0
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

patents stripe