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]+ 295.18050 170.9
[M+Na]+ 317.16244 176.8
[M-H]- 293.16594 177.2
[M+NH4]+ 312.20704 190.2
[M+K]+ 333.13638 172.9
[M+H-H2O]+ 277.17048 163.4
[M+HCOO]- 339.17142 194.4
[M+CH3COO]- 353.18707 213.2
[M+Na-2H]- 315.14789 174.9
[M]+ 294.17267 173.1
[M]- 294.17377 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.