CID 240377

2-(n,n-bis(2-bromopropyl)amino)fluorene

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 186.4
[M+Na]+ 443.99328 194.3
[M-H]- 419.99678 194.5
[M+NH4]+ 439.03788 204.4
[M+K]+ 459.96722 179.3
[M+H-H2O]+ 404.00132 193.2
[M+HCOO]- 466.00226 199.7
[M+CH3COO]- 480.01791 227.7
[M+Na-2H]- 441.97873 188.3
[M]+ 421.00351 220.9
[M]- 421.00461 220.9
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.