CID 106824049

2306272-58-0

Structural Information

Molecular Formula
C8H15NO
SMILES
COC1CC2(C1)CCNC2
InChI
InChI=1S/C8H15NO/c1-10-7-4-8(5-7)2-3-9-6-8/h7,9H,2-6H2,1H3
InChIKey
DOHIGAHYHFIRFN-UHFFFAOYSA-N
Compound name
2-methoxy-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 127.8
[M+Na]+ 164.104588 133.0
[M-H]- 140.108094 130.6
[M+NH4]+ 159.149193 144.8
[M+K]+ 180.078528 134.2
[M+H-H2O]+ 124.112630 118.3
[M+HCOO]- 186.113571 146.3
[M+CH3COO]- 200.129221 173.0
[M+Na-2H]- 162.090036 133.1
[M]+ 141.11482142 132.2
[M]- 141.11591858 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.