CID 162342179

2408968-46-5

Structural Information

Molecular Formula
C7H13NO2
SMILES
C1CC12COC(CN2)CO
InChI
InChI=1S/C7H13NO2/c9-4-6-3-8-7(1-2-7)5-10-6/h6,8-9H,1-5H2
InChIKey
NQIVGQVXNLCRIJ-UHFFFAOYSA-N
Compound name
7-oxa-4-azaspiro[2.5]octan-6-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.09464 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 133.3
[M+Na]+ 166.083858 141.2
[M-H]- 142.087364 136.3
[M+NH4]+ 161.128463 148.1
[M+K]+ 182.057798 140.2
[M+H-H2O]+ 126.091900 127.5
[M+HCOO]- 188.092841 149.4
[M+CH3COO]- 202.108491 170.2
[M+Na-2H]- 164.069306 141.2
[M]+ 143.09409142 131.1
[M]- 143.09518858 131.1
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.