CID 26339

2-chloro-n-(9-fluorenyl)diethylamine hydrochloride

Structural Information

Molecular Formula
C17H18ClN
SMILES
CCN(CCCl)C1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C17H18ClN/c1-2-19(12-11-18)17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17H,2,11-12H2,1H3
InChIKey
FUHDRMQAYJUTHB-UHFFFAOYSA-N
Compound name
N-(2-chloroethyl)-N-ethyl-9H-fluoren-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.11276 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.12004 161.5
[M+Na]+ 294.10198 176.4
[M+NH4]+ 289.14658 172.8
[M+K]+ 310.07592 167.9
[M-H]- 270.10548 166.8
[M+Na-2H]- 292.08743 168.8
[M]+ 271.11221 165.6
[M]- 271.11331 165.6
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.