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 164.5
[M+Na]+ 290.14752 168.0
[M-H]- 266.15102 166.7
[M+NH4]+ 285.19212 177.9
[M+K]+ 306.12146 165.7
[M+H-H2O]+ 250.15556 155.1
[M+HCOO]- 312.15650 174.2
[M+CH3COO]- 326.17215 172.8
[M+Na-2H]- 288.13297 164.7
[M]+ 267.15775 155.0
[M]- 267.15885 155.0
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.