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]+ 197.20123 148.4
[M+Na]+ 219.18317 150.5
[M-H]- 195.18667 152.2
[M+NH4]+ 214.22777 168.4
[M+K]+ 235.15711 149.7
[M+H-H2O]+ 179.19121 140.5
[M+HCOO]- 241.19215 164.9
[M+CH3COO]- 255.20780 189.0
[M+Na-2H]- 217.16862 152.5
[M]+ 196.19340 140.0
[M]- 196.19450 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.