CID 110476

7-chloro-n,n-diethyl-6-methyl-9h-fluoren-3-amine

Structural Information

Molecular Formula
C18H20ClN
SMILES
CCN(CC)C1=CC2=C(CC3=C2C=C(C(=C3)Cl)C)C=C1
InChI
InChI=1S/C18H20ClN/c1-4-20(5-2)15-7-6-13-9-14-10-18(19)12(3)8-16(14)17(13)11-15/h6-8,10-11H,4-5,9H2,1-3H3
InChIKey
HJJJOCOYMMBYNN-UHFFFAOYSA-N
Compound name
7-chloro-N,N-diethyl-6-methyl-9H-fluoren-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

285.12842 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.13570 169.0
[M+Na]+ 308.11764 179.1
[M-H]- 284.12114 175.9
[M+NH4]+ 303.16224 190.8
[M+K]+ 324.09158 172.9
[M+H-H2O]+ 268.12568 163.1
[M+HCOO]- 330.12662 187.8
[M+CH3COO]- 344.14227 181.9
[M+Na-2H]- 306.10309 171.9
[M]+ 285.12787 174.5
[M]- 285.12897 174.5
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

patents stripe