CID 137332293

Tetrahydrofuranylfentanyl

Structural Information

Molecular Formula
C24H30N2O2
SMILES
C1CC(OC1)C(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H30N2O2/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20/h1-6,8-11,22-23H,7,12-19H2
InChIKey
OHJNHKUFSKAANI-UHFFFAOYSA-N
Compound name
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

31
References

11
Patents

378.23074 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.238016 193.3
[M+Na]+ 401.219958 192.8
[M-H]- 377.223464 204.0
[M+NH4]+ 396.264563 202.5
[M+K]+ 417.193898 189.8
[M+H-H2O]+ 361.228000 181.8
[M+HCOO]- 423.228941 209.2
[M+CH3COO]- 437.244591 200.7
[M+Na-2H]- 399.205406 191.3
[M]+ 378.23019142 187.4
[M]- 378.23128858 187.4
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

patents stripe