CID 154700124

Ns00117833

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=CC=CCC3(C2)O
InChI
InChI=1S/C15H15NO2/c1-10(17)16-12-5-6-13-11(8-12)9-15(18)7-3-2-4-14(13)15/h2-6,8,18H,7,9H2,1H3,(H,16,17)
InChIKey
YWJAUYPOERJZNB-UHFFFAOYSA-N
Compound name
N-(8a-hydroxy-8,9-dihydrofluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.0
[M+Na]+ 264.09950 165.6
[M+NH4]+ 259.14410 164.6
[M+K]+ 280.07344 158.6
[M-H]- 240.10300 156.8
[M+Na-2H]- 262.08495 160.2
[M]+ 241.10973 156.5
[M]- 241.11083 156.5
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

No patent data available for this compound.