CID 115013789

8-methyl-1,8-diazaspiro[4.5]decan-3-ol

Structural Information

Molecular Formula
C9H18N2O
SMILES
CN1CCC2(CC1)CC(CN2)O
InChI
InChI=1S/C9H18N2O/c1-11-4-2-9(3-5-11)6-8(12)7-10-9/h8,10,12H,2-7H2,1H3
InChIKey
HWDMFRVBKFNOCA-UHFFFAOYSA-N
Compound name
8-methyl-1,8-diazaspiro[4.5]decan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 141.1
[M+Na]+ 193.131118 146.4
[M-H]- 169.134624 140.6
[M+NH4]+ 188.175723 161.4
[M+K]+ 209.105058 143.5
[M+H-H2O]+ 153.139160 134.5
[M+HCOO]- 215.140101 155.2
[M+CH3COO]- 229.155751 171.9
[M+Na-2H]- 191.116566 144.0
[M]+ 170.14135142 132.1
[M]- 170.14244858 132.1
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.