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 164.3
[M+Na]+ 294.10198 173.0
[M-H]- 270.10548 170.6
[M+NH4]+ 289.14658 186.0
[M+K]+ 310.07592 167.0
[M+H-H2O]+ 254.11002 158.0
[M+HCOO]- 316.11096 183.5
[M+CH3COO]- 330.12661 176.9
[M+Na-2H]- 292.08743 169.1
[M]+ 271.11221 168.7
[M]- 271.11331 168.7
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.