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]+ 268.165576 164.5
[M+Na]+ 290.147518 168.0
[M-H]- 266.151024 166.7
[M+NH4]+ 285.192123 177.9
[M+K]+ 306.121458 165.7
[M+H-H2O]+ 250.155560 155.1
[M+HCOO]- 312.156501 174.2
[M+CH3COO]- 326.172151 172.8
[M+Na-2H]- 288.132966 164.7
[M]+ 267.15775142 155.0
[M]- 267.15884858 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.