CID 13217329

1h-pyrrolizine-7a(5h)-acetamide, tetrahydro-n-(2-methoxyphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C16H22N2O2
SMILES
COC1=CC=CC=C1NC(=O)CC23CCCN2CCC3
InChI
InChI=1S/C16H22N2O2/c1-20-14-7-3-2-6-13(14)17-15(19)12-16-8-4-10-18(16)11-5-9-16/h2-3,6-7H,4-5,8-12H2,1H3,(H,17,19)
InChIKey
MPYGCPGYHSZVFL-UHFFFAOYSA-N
Compound name
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

274.16812 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.17540 166.1
[M+Na]+ 297.15734 174.4
[M+NH4]+ 292.20194 175.4
[M+K]+ 313.13128 169.9
[M-H]- 273.16084 168.7
[M+Na-2H]- 295.14279 171.4
[M]+ 274.16757 167.8
[M]- 274.16867 167.8
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

No patent data available for this compound.