CID 5896

N-hydroxy-2-acetamidofluorene

Structural Information

Molecular Formula
C15H13NO2
SMILES
CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O
InChI
InChI=1S/C15H13NO2/c1-10(17)16(18)13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9,18H,8H2,1H3
InChIKey
SOKUIEGXJHVFDV-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

268
References

79
Patents

239.09464 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 152.1
[M+Na]+ 262.08386 164.7
[M+NH4]+ 257.12846 161.6
[M+K]+ 278.05780 159.8
[M-H]- 238.08736 155.5
[M+Na-2H]- 260.06931 158.0
[M]+ 239.09409 154.8
[M]- 239.09519 154.8
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

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