CID 145915591

30932-83-3

Structural Information

Molecular Formula
C7H11NO2
SMILES
CN1CCCC2(C1=O)CO2
InChI
InChI=1S/C7H11NO2/c1-8-4-2-3-7(5-10-7)6(8)9/h2-5H2,1H3
InChIKey
ALCDSHUUSDHQRB-UHFFFAOYSA-N
Compound name
7-methyl-1-oxa-7-azaspiro[2.5]octan-8-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.07898 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.08626 133.6
[M+Na]+ 164.06820 143.4
[M-H]- 140.07170 139.7
[M+NH4]+ 159.11280 150.1
[M+K]+ 180.04214 143.6
[M+H-H2O]+ 124.07624 127.5
[M+HCOO]- 186.07718 152.6
[M+CH3COO]- 200.09283 175.4
[M+Na-2H]- 162.05365 141.5
[M]+ 141.07843 134.5
[M]- 141.07953 134.5
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.