CID 137699971

M-fluoro methoxyacetyl fentanyl

Structural Information

Molecular Formula
C22H27FN2O2
SMILES
COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC(=CC=C3)F
InChI
InChI=1S/C22H27FN2O2/c1-27-17-22(26)25(21-9-5-8-19(23)16-21)20-11-14-24(15-12-20)13-10-18-6-3-2-4-7-18/h2-9,16,20H,10-15,17H2,1H3
InChIKey
GLYKZHGNYYYJLH-UHFFFAOYSA-N
Compound name
N-(3-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.20566 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.212936 190.8
[M+Na]+ 393.194878 193.0
[M-H]- 369.198384 197.2
[M+NH4]+ 388.239483 200.7
[M+K]+ 409.168818 188.9
[M+H-H2O]+ 353.202920 178.5
[M+HCOO]- 415.203861 208.0
[M+CH3COO]- 429.219511 222.1
[M+Na-2H]- 391.180326 190.4
[M]+ 370.20511142 187.6
[M]- 370.20620858 187.6
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.