CID 138987775

2305255-35-8

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1CC2(C1)CNCC(O2)CO
InChI
InChI=1S/C8H15NO2/c10-5-7-4-9-6-8(11-7)2-1-3-8/h7,9-10H,1-6H2
InChIKey
TZDSVBNICIXARE-UHFFFAOYSA-N
Compound name
5-oxa-8-azaspiro[3.5]nonan-6-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 130.1
[M+Na]+ 180.09950 134.0
[M-H]- 156.10300 131.6
[M+NH4]+ 175.14410 142.6
[M+K]+ 196.07344 136.1
[M+H-H2O]+ 140.10754 119.8
[M+HCOO]- 202.10848 144.3
[M+CH3COO]- 216.12413 172.7
[M+Na-2H]- 178.08495 137.2
[M]+ 157.10973 132.6
[M]- 157.11083 132.6
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.