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 156.7
[M+Na]+ 280.04995 167.1
[M-H]- 256.05345 162.6
[M+NH4]+ 275.09455 178.6
[M+K]+ 296.02389 160.8
[M+H-H2O]+ 240.05799 151.5
[M+HCOO]- 302.05893 175.6
[M+CH3COO]- 316.07458 170.0
[M+Na-2H]- 278.03540 161.8
[M]+ 257.06018 159.8
[M]- 257.06128 159.8
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.