CID 3076741

132382-22-0

Structural Information

Molecular Formula
C10H18N2O3
SMILES
CN(C)CCOC(=O)CN1CCCC1=O
InChI
InChI=1S/C10H18N2O3/c1-11(2)6-7-15-10(14)8-12-5-3-4-9(12)13/h3-8H2,1-2H3
InChIKey
ZMTYSXSSJRPNJH-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 2-(2-oxopyrrolidin-1-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.13174 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.13902 149.1
[M+Na]+ 237.12096 154.3
[M-H]- 213.12446 152.1
[M+NH4]+ 232.16556 168.4
[M+K]+ 253.09490 154.9
[M+H-H2O]+ 197.12900 142.1
[M+HCOO]- 259.12994 171.5
[M+CH3COO]- 273.14559 191.8
[M+Na-2H]- 235.10641 150.3
[M]+ 214.13119 150.8
[M]- 214.13229 150.8
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.