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

18
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 165.7
[M+Na]+ 308.11764 181.1
[M+NH4]+ 303.16224 176.8
[M+K]+ 324.09158 172.8
[M-H]- 284.12114 171.1
[M+Na-2H]- 306.10309 172.3
[M]+ 285.12787 170.0
[M]- 285.12897 170.0
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

patents stripe