CID 294581

5,5-pentamethylene-3-vinylhydantoin

Structural Information

Molecular Formula
C10H14N2O2
SMILES
C=CN1C(=O)C2(CCCCC2)NC1=O
InChI
InChI=1S/C10H14N2O2/c1-2-12-8(13)10(11-9(12)14)6-4-3-5-7-10/h2H,1,3-7H2,(H,11,14)
InChIKey
PTLIAHTYQGFAAV-UHFFFAOYSA-N
Compound name
3-ethenyl-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.10553 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 143.8
[M+Na]+ 217.09475 150.8
[M-H]- 193.09825 145.0
[M+NH4]+ 212.13935 163.8
[M+K]+ 233.06869 147.3
[M+H-H2O]+ 177.10279 137.3
[M+HCOO]- 239.10373 159.9
[M+CH3COO]- 253.11938 178.2
[M+Na-2H]- 215.08020 146.2
[M]+ 194.10498 136.8
[M]- 194.10608 136.8
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.