CID 367000

Nsc636328

Structural Information

Molecular Formula
C16H11Cl2NO2
SMILES
CC1=CC2=C(C3=C(C2=O)C(=CC(=C3)Cl)Cl)C(=C1C)C(=O)N
InChI
InChI=1S/C16H11Cl2NO2/c1-6-3-10-13(12(7(6)2)16(19)21)9-4-8(17)5-11(18)14(9)15(10)20/h3-5H,1-2H3,(H2,19,21)
InChIKey
DZCZMOGKNUULEW-UHFFFAOYSA-N
Compound name
6,8-dichloro-2,3-dimethyl-9-oxofluorene-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.0167 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.02398 170.9
[M+Na]+ 342.00592 184.8
[M-H]- 318.00942 176.8
[M+NH4]+ 337.05052 191.3
[M+K]+ 357.97986 177.2
[M+H-H2O]+ 302.01396 167.4
[M+HCOO]- 364.01490 183.9
[M+CH3COO]- 378.03055 211.4
[M+Na-2H]- 339.99137 171.1
[M]+ 319.01615 177.0
[M]- 319.01725 177.0
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.