CID 155978496

7-methoxy-5-azaspiro[3.4]octane

Structural Information

Molecular Formula
C8H15NO
SMILES
COC1CC2(CCC2)NC1
InChI
InChI=1S/C8H15NO/c1-10-7-5-8(9-6-7)3-2-4-8/h7,9H,2-6H2,1H3
InChIKey
ILMVIRYAEAQRBR-UHFFFAOYSA-N
Compound name
7-methoxy-5-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 127.8
[M+Na]+ 164.10459 133.0
[M-H]- 140.10809 130.6
[M+NH4]+ 159.14919 144.8
[M+K]+ 180.07853 134.2
[M+H-H2O]+ 124.11263 118.3
[M+HCOO]- 186.11357 146.3
[M+CH3COO]- 200.12922 173.0
[M+Na-2H]- 162.09004 133.1
[M]+ 141.11482 132.2
[M]- 141.11592 132.2
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.