CID 70178

891-99-6

Structural Information

Molecular Formula
C13H21N3O3
SMILES
C1CCC2(CC1)C(=O)N(C(=O)N2)CN3CCOCC3
InChI
InChI=1S/C13H21N3O3/c17-11-13(4-2-1-3-5-13)14-12(18)16(11)10-15-6-8-19-9-7-15/h1-10H2,(H,14,18)
InChIKey
OUQXQFJWDFYBAG-UHFFFAOYSA-N
Compound name
3-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.1583 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.16558 165.7
[M+Na]+ 290.14752 174.0
[M+NH4]+ 285.19212 173.1
[M+K]+ 306.12146 169.3
[M-H]- 266.15102 167.9
[M+Na-2H]- 288.13297 168.8
[M]+ 267.15775 167.1
[M]- 267.15885 167.1
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.