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]+ 170.15395 137.1
[M+Na]+ 192.13589 140.4
[M-H]- 168.13939 139.8
[M+NH4]+ 187.18049 149.9
[M+K]+ 208.10983 143.0
[M+H-H2O]+ 152.14393 126.6
[M+HCOO]- 214.14487 150.9
[M+CH3COO]- 228.16052 179.8
[M+Na-2H]- 190.12134 142.3
[M]+ 169.14612 140.0
[M]- 169.14722 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.