CID 18434

3-(dimethylamino)-3-azaspiro(5.5)undecane hydrochloride

Structural Information

Molecular Formula
C12H24N2
SMILES
CN(C)N1CCC2(CCCCC2)CC1
InChI
InChI=1S/C12H24N2/c1-13(2)14-10-8-12(9-11-14)6-4-3-5-7-12/h3-11H2,1-2H3
InChIKey
MEWKNYJSPTXOET-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-azaspiro[5.5]undecan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.19395 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.201226 148.4
[M+Na]+ 219.183168 150.5
[M-H]- 195.186674 152.2
[M+NH4]+ 214.227773 168.4
[M+K]+ 235.157108 149.7
[M+H-H2O]+ 179.191210 140.5
[M+HCOO]- 241.192151 164.9
[M+CH3COO]- 255.207801 189.0
[M+Na-2H]- 217.168616 152.5
[M]+ 196.19340142 140.0
[M]- 196.19449858 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.