CID 64237477

Methyl 3-(3-amino-2-oxopyrrolidin-1-yl)propanoate hydrochloride

Structural Information

Molecular Formula
C8H14N2O3
SMILES
COC(=O)CCN1CCC(C1=O)N
InChI
InChI=1S/C8H14N2O3/c1-13-7(11)3-5-10-4-2-6(9)8(10)12/h6H,2-5,9H2,1H3
InChIKey
BMYPCLAGSPMBEJ-UHFFFAOYSA-N
Compound name
methyl 3-(3-amino-2-oxopyrrolidin-1-yl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.10045 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.10773 140.2
[M+Na]+ 209.08967 147.0
[M-H]- 185.09317 141.8
[M+NH4]+ 204.13427 159.9
[M+K]+ 225.06361 146.3
[M+H-H2O]+ 169.09771 133.9
[M+HCOO]- 231.09865 162.0
[M+CH3COO]- 245.11430 182.8
[M+Na-2H]- 207.07512 141.4
[M]+ 186.09990 139.2
[M]- 186.10100 139.2
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.