CID 20110378

1177302-83-8

Structural Information

Molecular Formula
C11H14N2O2
SMILES
COC1=CC=CC(=C1)N2CC(CC2=O)N
InChI
InChI=1S/C11H14N2O2/c1-15-10-4-2-3-9(6-10)13-7-8(12)5-11(13)14/h2-4,6,8H,5,7,12H2,1H3
InChIKey
LADVNPJEFLWQTE-UHFFFAOYSA-N
Compound name
4-amino-1-(3-methoxyphenyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 144.2
[M+Na]+ 229.09475 152.1
[M-H]- 205.09825 149.5
[M+NH4]+ 224.13935 163.3
[M+K]+ 245.06869 149.4
[M+H-H2O]+ 189.10279 137.0
[M+HCOO]- 251.10373 167.2
[M+CH3COO]- 265.11938 187.1
[M+Na-2H]- 227.08020 146.7
[M]+ 206.10498 142.3
[M]- 206.10608 142.3
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.