CID 155971172

{2-methyl-7-oxa-2-azaspiro[3.5]nonan-1-yl}methanol

Structural Information

Molecular Formula
C9H17NO2
SMILES
CN1CC2(C1CO)CCOCC2
InChI
InChI=1S/C9H17NO2/c1-10-7-9(8(10)6-11)2-4-12-5-3-9/h8,11H,2-7H2,1H3
InChIKey
NOZSXNXEYOPILQ-UHFFFAOYSA-N
Compound name
(2-methyl-7-oxa-2-azaspiro[3.5]nonan-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.12593 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.13321 133.2
[M+Na]+ 194.11515 138.0
[M-H]- 170.11865 136.3
[M+NH4]+ 189.15975 146.3
[M+K]+ 210.08909 140.9
[M+H-H2O]+ 154.12319 123.0
[M+HCOO]- 216.12413 148.6
[M+CH3COO]- 230.13978 179.2
[M+Na-2H]- 192.10060 139.8
[M]+ 171.12538 138.3
[M]- 171.12648 138.3
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.