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]+ 144.10192 133.3
[M+Na]+ 166.08386 141.2
[M-H]- 142.08736 136.3
[M+NH4]+ 161.12846 148.1
[M+K]+ 182.05780 140.2
[M+H-H2O]+ 126.09190 127.5
[M+HCOO]- 188.09284 149.4
[M+CH3COO]- 202.10849 170.2
[M+Na-2H]- 164.06931 141.2
[M]+ 143.09409 131.1
[M]- 143.09519 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.