CID 84075530

2309461-27-4

Structural Information

Molecular Formula
C9H15NO2
SMILES
COC(=O)C1CC12CCCNC2
InChI
InChI=1S/C9H15NO2/c1-12-8(11)7-5-9(7)3-2-4-10-6-9/h7,10H,2-6H2,1H3
InChIKey
RHURTGINJXVCQQ-UHFFFAOYSA-N
Compound name
methyl 5-azaspiro[2.5]octane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 142.2
[M+Na]+ 192.09950 149.7
[M-H]- 168.10300 145.7
[M+NH4]+ 187.14410 157.9
[M+K]+ 208.07344 147.8
[M+H-H2O]+ 152.10754 136.4
[M+HCOO]- 214.10848 159.4
[M+CH3COO]- 228.12413 177.8
[M+Na-2H]- 190.08495 147.4
[M]+ 169.10973 140.4
[M]- 169.11083 140.4
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.