CID 62307

Acetyl-alpha-methylfentanyl

Structural Information

Molecular Formula
C22H28N2O
SMILES
CC(CC1=CC=CC=C1)N2CCC(CC2)N(C3=CC=CC=C3)C(=O)C
InChI
InChI=1S/C22H28N2O/c1-18(17-20-9-5-3-6-10-20)23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21/h3-12,18,22H,13-17H2,1-2H3
InChIKey
OKTLVZBUKMRPLL-UHFFFAOYSA-N
Compound name
N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

290
Patents

336.22015 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.22743 183.9
[M+Na]+ 359.20937 184.9
[M-H]- 335.21287 191.5
[M+NH4]+ 354.25397 195.1
[M+K]+ 375.18331 181.2
[M+H-H2O]+ 319.21741 172.9
[M+HCOO]- 381.21835 201.0
[M+CH3COO]- 395.23400 217.1
[M+Na-2H]- 357.19482 183.8
[M]+ 336.21960 179.5
[M]- 336.22070 179.5
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

patents stripe