CID 52049

N-(2,7-dichlorofluoren-4-yl)acetamide

Structural Information

Molecular Formula
C15H11Cl2NO
SMILES
CC(=O)NC1=CC(=CC2=C1C3=C(C2)C=C(C=C3)Cl)Cl
InChI
InChI=1S/C15H11Cl2NO/c1-8(19)18-14-7-12(17)6-10-4-9-5-11(16)2-3-13(9)15(10)14/h2-3,5-7H,4H2,1H3,(H,18,19)
InChIKey
YDKSLVUQUFQPMD-UHFFFAOYSA-N
Compound name
N-(2,7-dichloro-9H-fluoren-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

291.02176 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.02904 160.6
[M+Na]+ 314.01098 176.2
[M+NH4]+ 309.05558 171.0
[M+K]+ 329.98492 168.6
[M-H]- 290.01448 164.7
[M+Na-2H]- 311.99643 166.8
[M]+ 291.02121 164.7
[M]- 291.02231 164.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.