CID 3055372

Acetamide, 2-(diethylamino)-n-(9-fluorenyl)-, hydrochloride

Structural Information

Molecular Formula
C19H22N2O
SMILES
CCN(CC)CC(=O)NC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C19H22N2O/c1-3-21(4-2)13-18(22)20-19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h5-12,19H,3-4,13H2,1-2H3,(H,20,22)
InChIKey
KETUTHTWZHVOJR-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(9H-fluoren-9-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.180496 170.9
[M+Na]+ 317.162438 176.8
[M-H]- 293.165944 177.2
[M+NH4]+ 312.207043 190.2
[M+K]+ 333.136378 172.9
[M+H-H2O]+ 277.170480 163.4
[M+HCOO]- 339.171421 194.4
[M+CH3COO]- 353.187071 213.2
[M+Na-2H]- 315.147886 174.9
[M]+ 294.17267142 173.1
[M]- 294.17376858 173.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.