CID 240376

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

Structural Information

Molecular Formula
C19H21Cl2N
SMILES
CC(CN(CC(C)Cl)C1=CC2=C(C=C1)C3=CC=CC=C3C2)Cl
InChI
InChI=1S/C19H21Cl2N/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
OPTJDBUDUXVZBP-UHFFFAOYSA-N
Compound name
N,N-bis(2-chloropropyl)-9H-fluoren-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.1051 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.11238 181.3
[M+Na]+ 356.09432 188.9
[M-H]- 332.09782 186.6
[M+NH4]+ 351.13892 200.6
[M+K]+ 372.06826 182.1
[M+H-H2O]+ 316.10236 175.5
[M+HCOO]- 378.10330 192.7
[M+CH3COO]- 392.11895 191.9
[M+Na-2H]- 354.07977 181.8
[M]+ 333.10455 186.6
[M]- 333.10565 186.6
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

No patent data available for this compound.