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]+ 171.14918 141.1
[M+Na]+ 193.13112 146.4
[M-H]- 169.13462 140.6
[M+NH4]+ 188.17572 161.4
[M+K]+ 209.10506 143.5
[M+H-H2O]+ 153.13916 134.5
[M+HCOO]- 215.14010 155.2
[M+CH3COO]- 229.15575 171.9
[M+Na-2H]- 191.11657 144.0
[M]+ 170.14135 132.1
[M]- 170.14245 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.