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 164.3
[M+Na]+ 314.01098 176.0
[M-H]- 290.01448 169.7
[M+NH4]+ 309.05558 185.5
[M+K]+ 329.98492 168.5
[M+H-H2O]+ 274.01902 160.0
[M+HCOO]- 336.01996 178.0
[M+CH3COO]- 350.03561 177.0
[M+Na-2H]- 311.99643 167.8
[M]+ 291.02121 169.0
[M]- 291.02231 169.0
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.