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
2
Annotation Hits

0
References

417
Patents

265.18304 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.190316 165.0
[M+Na]+ 288.172258 173.7
[M-H]- 264.175764 172.1
[M+NH4]+ 283.216863 186.7
[M+K]+ 304.146198 169.2
[M+H-H2O]+ 248.180300 158.3
[M+HCOO]- 310.181241 188.0
[M+CH3COO]- 324.196891 209.2
[M+Na-2H]- 286.157706 168.0
[M]+ 265.18249142 168.6
[M]- 265.18358858 168.6
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