CID 154700124

Schembl31065644

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

1
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

patents stripe