CID 121581481

1-(propan-2-yl)-7-oxa-2-azaspiro[3.5]nonane hydrochloride

Structural Information

Molecular Formula
C10H19NO
SMILES
CC(C)C1C2(CCOCC2)CN1
InChI
InChI=1S/C10H19NO/c1-8(2)9-10(7-11-9)3-5-12-6-4-10/h8-9,11H,3-7H2,1-2H3
InChIKey
KNHGUFFREWBIIR-UHFFFAOYSA-N
Compound name
3-propan-2-yl-7-oxa-2-azaspiro[3.5]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 137.1
[M+Na]+ 192.135888 140.4
[M-H]- 168.139394 139.8
[M+NH4]+ 187.180493 149.9
[M+K]+ 208.109828 143.0
[M+H-H2O]+ 152.143930 126.6
[M+HCOO]- 214.144871 150.9
[M+CH3COO]- 228.160521 179.8
[M+Na-2H]- 190.121336 142.3
[M]+ 169.14612142 140.0
[M]- 169.14721858 140.0
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.