CID 58101781

N,n-dimethyl-3-azaspiro[5.5]undecan-9-amine dihydrochloride

Structural Information

Molecular Formula
C12H24N2
SMILES
CN(C)C1CCC2(CC1)CCNCC2
InChI
InChI=1S/C12H24N2/c1-14(2)11-3-5-12(6-4-11)7-9-13-10-8-12/h11,13H,3-10H2,1-2H3
InChIKey
ZBPVTVAWSGTXOL-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

196.19395 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.20123 148.9
[M+Na]+ 219.18317 150.6
[M-H]- 195.18667 151.3
[M+NH4]+ 214.22777 168.2
[M+K]+ 235.15711 148.9
[M+H-H2O]+ 179.19121 141.4
[M+HCOO]- 241.19215 163.8
[M+CH3COO]- 255.20780 186.3
[M+Na-2H]- 217.16862 152.6
[M]+ 196.19340 138.7
[M]- 196.19450 138.7
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

patents stripe