CID 154733428

Furanyl uf-17

Structural Information

Molecular Formula
C19H24N2O2
SMILES
CN(C)C1CCCCC1N(C2=CC=CC=C2)C(=O)C3=CC=CO3
InChI
InChI=1S/C19H24N2O2/c1-20(2)16-11-6-7-12-17(16)21(15-9-4-3-5-10-15)19(22)18-13-8-14-23-18/h3-5,8-10,13-14,16-17H,6-7,11-12H2,1-2H3
InChIKey
OSFBKUBOZUWERW-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)cyclohexyl]-N-phenylfuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

312.18378 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 176.3
[M+Na]+ 335.17300 178.3
[M-H]- 311.17650 188.2
[M+NH4]+ 330.21760 190.9
[M+K]+ 351.14694 178.1
[M+H-H2O]+ 295.18104 167.1
[M+HCOO]- 357.18198 198.5
[M+CH3COO]- 371.19763 215.1
[M+Na-2H]- 333.15845 176.7
[M]+ 312.18323 174.5
[M]- 312.18433 174.5
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.