CID 2437589

16252-63-4

Structural Information

Molecular Formula
C8H13N3O2
SMILES
C1CCC2(CC1)C(=O)N(C(=O)N2)N
InChI
InChI=1S/C8H13N3O2/c9-11-6(12)8(10-7(11)13)4-2-1-3-5-8/h1-5,9H2,(H,10,13)
InChIKey
WBQKKCPPKSUXTI-UHFFFAOYSA-N
Compound name
3-amino-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

9
Patents

183.10077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.10805 139.6
[M+Na]+ 206.08999 146.3
[M-H]- 182.09349 140.5
[M+NH4]+ 201.13459 159.5
[M+K]+ 222.06393 143.4
[M+H-H2O]+ 166.09803 133.0
[M+HCOO]- 228.09897 156.5
[M+CH3COO]- 242.11462 177.4
[M+Na-2H]- 204.07544 142.5
[M]+ 183.10022 130.9
[M]- 183.10132 130.9
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