CID 126970929

Dimethyl[2-(6-methylpiperidin-2-yl)ethyl]amine

Structural Information

Molecular Formula
C10H22N2
SMILES
CC1CCCC(N1)CCN(C)C
InChI
InChI=1S/C10H22N2/c1-9-5-4-6-10(11-9)7-8-12(2)3/h9-11H,4-8H2,1-3H3
InChIKey
CFQFKQJQJSLRMN-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(6-methylpiperidin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 142.2
[M+Na]+ 193.16752 151.7
[M+NH4]+ 188.21212 150.6
[M+K]+ 209.14146 145.5
[M-H]- 169.17102 144.2
[M+Na-2H]- 191.15297 146.6
[M]+ 170.17775 143.8
[M]- 170.17885 143.8
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.