CID 45621

N-(2-(diethylamino)ethyl)-fluorene-9-carboxamide hydrochloride

Structural Information

Molecular Formula
C20H24N2O
SMILES
CCN(CC)CCNC(=O)C1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C20H24N2O/c1-3-22(4-2)14-13-21-20(23)19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19H,3-4,13-14H2,1-2H3,(H,21,23)
InChIKey
GTPRYEPPZGTQHM-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-9H-fluorene-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 175.7
[M+Na]+ 331.178088 181.0
[M-H]- 307.181594 181.7
[M+NH4]+ 326.222693 194.3
[M+K]+ 347.152028 176.9
[M+H-H2O]+ 291.186130 167.9
[M+HCOO]- 353.187071 198.8
[M+CH3COO]- 367.202721 216.2
[M+Na-2H]- 329.163536 179.0
[M]+ 308.18832142 178.2
[M]- 308.18941858 178.2
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.