CID 14371

1147-55-3

Structural Information

Molecular Formula
C15H13NO2
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=CC=C3O
InChI
InChI=1S/C15H13NO2/c1-9(17)16-12-5-6-13-11(8-12)7-10-3-2-4-14(18)15(10)13/h2-6,8,18H,7H2,1H3,(H,16,17)
InChIKey
LAMHNIXDQRUHBE-UHFFFAOYSA-N
Compound name
N-(5-hydroxy-9H-fluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3
Patents

239.09464 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 151.5
[M+Na]+ 262.08386 160.5
[M-H]- 238.08736 156.4
[M+NH4]+ 257.12846 172.5
[M+K]+ 278.05780 155.9
[M+H-H2O]+ 222.09190 145.9
[M+HCOO]- 284.09284 173.7
[M+CH3COO]- 298.10849 164.5
[M+Na-2H]- 260.06931 157.0
[M]+ 239.09409 152.0
[M]- 239.09519 152.0
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