CID 56773839

1315619-15-8

Structural Information

Molecular Formula
C11H21N3O2
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCN2CCNC2=O
InChI
InChI=1S/C11H21N3O2/c1-9-7-13(8-10(2)16-9)5-6-14-4-3-12-11(14)15/h9-10H,3-8H2,1-2H3,(H,12,15)/t9-,10+
InChIKey
LXYMRHYTKMAIJA-AOOOYVTPSA-N
Compound name
1-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]imidazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.16338 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.17066 155.9
[M+Na]+ 250.15260 165.1
[M+NH4]+ 245.19720 162.0
[M+K]+ 266.12654 162.3
[M-H]- 226.15610 157.3
[M+Na-2H]- 248.13805 157.6
[M]+ 227.16283 157.1
[M]- 227.16393 157.1
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.