CID 63363124

3-amino-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one

Structural Information

Molecular Formula
C13H18N2O3
SMILES
COC1=CC(=C(C=C1)CN2CCC(C2=O)N)OC
InChI
InChI=1S/C13H18N2O3/c1-17-10-4-3-9(12(7-10)18-2)8-15-6-5-11(14)13(15)16/h3-4,7,11H,5-6,8,14H2,1-2H3
InChIKey
YVVWEULDWBKIBD-UHFFFAOYSA-N
Compound name
3-amino-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.13174 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.13902 156.0
[M+Na]+ 273.12096 163.7
[M-H]- 249.12446 161.3
[M+NH4]+ 268.16556 173.5
[M+K]+ 289.09490 161.2
[M+H-H2O]+ 233.12900 148.5
[M+HCOO]- 295.12994 178.5
[M+CH3COO]- 309.14559 196.6
[M+Na-2H]- 271.10641 156.8
[M]+ 250.13119 156.6
[M]- 250.13229 156.6
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.