CID 240377

N,n-bis(2-bromopropyl)-9h-fluoren-2-amine

Structural Information

Molecular Formula
C19H21Br2N
SMILES
CC(CN(CC(C)Br)C1=CC2=C(C=C1)C3=CC=CC=C3C2)Br
InChI
InChI=1S/C19H21Br2N/c1-13(20)11-22(12-14(2)21)17-7-8-19-16(10-17)9-15-5-3-4-6-18(15)19/h3-8,10,13-14H,9,11-12H2,1-2H3
InChIKey
KXXFPDNKSPNSMV-UHFFFAOYSA-N
Compound name
N,N-bis(2-bromopropyl)-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

421.00406 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.01134 175.4
[M+Na]+ 443.99328 169.8
[M+NH4]+ 439.03788 177.9
[M+K]+ 459.96722 175.8
[M-H]- 419.99678 177.1
[M+Na-2H]- 441.97873 175.6
[M]+ 421.00351 174.0
[M]- 421.00461 174.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.