CID 78776

N-(7-chloro-9h-fluoren-2-yl)acetamide

Structural Information

Molecular Formula
C15H12ClNO
SMILES
CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Cl
InChI
InChI=1S/C15H12ClNO/c1-9(18)17-13-3-5-15-11(8-13)6-10-7-12(16)2-4-14(10)15/h2-5,7-8H,6H2,1H3,(H,17,18)
InChIKey
RRUOVJWXBAAYIP-UHFFFAOYSA-N
Compound name
N-(7-chloro-9H-fluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

257.06073 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.06801 154.6
[M+Na]+ 280.04995 169.3
[M+NH4]+ 275.09455 165.1
[M+K]+ 296.02389 162.3
[M-H]- 256.05345 158.8
[M+Na-2H]- 278.03540 161.2
[M]+ 257.06018 158.3
[M]- 257.06128 158.3
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.