CID 18355

N-(9-oxofluoren-2-yl)acetamide

Structural Information

Molecular Formula
C15H11NO2
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO2/c1-9(17)16-10-6-7-12-11-4-2-3-5-13(11)15(18)14(12)8-10/h2-8H,1H3,(H,16,17)
InChIKey
PYGNVSDRIIPHQP-UHFFFAOYSA-N
Compound name
N-(9-oxofluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

29
Patents

237.07898 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.086256 150.3
[M+Na]+ 260.068198 160.0
[M-H]- 236.071704 156.6
[M+NH4]+ 255.112803 172.0
[M+K]+ 276.042138 155.6
[M+H-H2O]+ 220.076240 144.4
[M+HCOO]- 282.077181 174.2
[M+CH3COO]- 296.092831 195.4
[M+Na-2H]- 258.053646 156.2
[M]+ 237.07843142 151.9
[M]- 237.07952858 151.9
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