CID 109954

N,n-diethyl-6,8-dimethyl-9h-fluoren-3-amine

Structural Information

Molecular Formula
C19H23N
SMILES
CCN(CC)C1=CC2=C(CC3=C(C=C(C=C32)C)C)C=C1
InChI
InChI=1S/C19H23N/c1-5-20(6-2)16-8-7-15-11-17-14(4)9-13(3)10-19(17)18(15)12-16/h7-10,12H,5-6,11H2,1-4H3
InChIKey
RIZOSLSFFFSXDV-UHFFFAOYSA-N
Compound name
N,N-diethyl-6,8-dimethyl-9H-fluoren-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

182
Patents

265.18304 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.19032 164.0
[M+Na]+ 288.17226 178.3
[M+NH4]+ 283.21686 174.7
[M+K]+ 304.14620 170.8
[M-H]- 264.17576 169.4
[M+Na-2H]- 286.15771 170.3
[M]+ 265.18249 167.8
[M]- 265.18359 167.8
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