CID 96300

N-(2,2-dichloroacetyl)-2-fluorenamine

Structural Information

Molecular Formula
C15H11Cl2NO
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C(Cl)Cl
InChI
InChI=1S/C15H11Cl2NO/c16-14(17)15(19)18-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8,14H,7H2,(H,18,19)
InChIKey
SHLOTSWHBOJSGC-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-(9H-fluoren-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.02176 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.02904 164.0
[M+Na]+ 314.01098 173.6
[M-H]- 290.01448 168.8
[M+NH4]+ 309.05558 184.5
[M+K]+ 329.98492 166.5
[M+H-H2O]+ 274.01902 159.3
[M+HCOO]- 336.01996 176.8
[M+CH3COO]- 350.03561 175.9
[M+Na-2H]- 311.99643 167.7
[M]+ 291.02121 167.4
[M]- 291.02231 167.4
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.