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]+ 309.19615 175.7
[M+Na]+ 331.17809 181.0
[M-H]- 307.18159 181.7
[M+NH4]+ 326.22269 194.3
[M+K]+ 347.15203 176.9
[M+H-H2O]+ 291.18613 167.9
[M+HCOO]- 353.18707 198.8
[M+CH3COO]- 367.20272 216.2
[M+Na-2H]- 329.16354 179.0
[M]+ 308.18832 178.2
[M]- 308.18942 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.