CID 271455

Nsc115027

Structural Information

Molecular Formula
C9H15NO2
SMILES
CC1(C2(O1)CCCCC2)C(=O)N
InChI
InChI=1S/C9H15NO2/c1-8(7(10)11)9(12-8)5-3-2-4-6-9/h2-6H2,1H3,(H2,10,11)
InChIKey
WJKOIYZNGSGEOZ-UHFFFAOYSA-N
Compound name
2-methyl-1-oxaspiro[2.5]octane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 137.5
[M+Na]+ 192.09950 145.3
[M-H]- 168.10300 144.2
[M+NH4]+ 187.14410 155.2
[M+K]+ 208.07344 146.2
[M+H-H2O]+ 152.10754 133.2
[M+HCOO]- 214.10848 156.2
[M+CH3COO]- 228.12413 182.2
[M+Na-2H]- 190.08495 144.9
[M]+ 169.10973 136.7
[M]- 169.11083 136.7
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.