CID 746914

127040-57-7

Structural Information

Molecular Formula
C10H16N2O3
SMILES
C1CC(=O)N(C1)CC(=O)N2CCOCC2
InChI
InChI=1S/C10H16N2O3/c13-9-2-1-3-12(9)8-10(14)11-4-6-15-7-5-11/h1-8H2
InChIKey
STCIKKQYKAFZSC-UHFFFAOYSA-N
Compound name
1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3
Patents

212.11609 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.12337 149.1
[M+Na]+ 235.10531 157.8
[M+NH4]+ 230.14991 155.6
[M+K]+ 251.07925 155.5
[M-H]- 211.10881 150.8
[M+Na-2H]- 233.09076 151.7
[M]+ 212.11554 150.3
[M]- 212.11664 150.3
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

patents stripe