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 153.5
[M+Na]+ 264.09950 161.6
[M-H]- 240.10300 157.8
[M+NH4]+ 259.14410 176.1
[M+K]+ 280.07344 157.1
[M+H-H2O]+ 224.10754 148.0
[M+HCOO]- 286.10848 174.2
[M+CH3COO]- 300.12413 165.9
[M+Na-2H]- 262.08495 159.7
[M]+ 241.10973 152.4
[M]- 241.11083 152.4
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.