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
1
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]+ 313.191056 176.3
[M+Na]+ 335.172998 178.3
[M-H]- 311.176504 188.2
[M+NH4]+ 330.217603 190.9
[M+K]+ 351.146938 178.1
[M+H-H2O]+ 295.181040 167.1
[M+HCOO]- 357.181981 198.5
[M+CH3COO]- 371.197631 215.1
[M+Na-2H]- 333.158446 176.7
[M]+ 312.18323142 174.5
[M]- 312.18432858 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.