CID 145909722

2377033-04-8

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1CC2(CNC1)C(CC2O)O
InChI
InChI=1S/C8H15NO2/c10-6-4-7(11)8(6)2-1-3-9-5-8/h6-7,9-11H,1-5H2
InChIKey
PMZUNTLQNWWDHQ-UHFFFAOYSA-N
Compound name
8-azaspiro[3.5]nonane-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 133.9
[M+Na]+ 180.09950 138.2
[M-H]- 156.10300 133.8
[M+NH4]+ 175.14410 147.2
[M+K]+ 196.07344 138.5
[M+H-H2O]+ 140.10754 124.1
[M+HCOO]- 202.10848 147.4
[M+CH3COO]- 216.12413 171.4
[M+Na-2H]- 178.08495 138.7
[M]+ 157.10973 134.4
[M]- 157.11083 134.4
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.