CID 6487611

3-(3,5-dimethylpiperidin-1-yl)propan-1-amine

Structural Information

Molecular Formula
C10H22N2
SMILES
CC1CC(CN(C1)CCCN)C
InChI
InChI=1S/C10H22N2/c1-9-6-10(2)8-12(7-9)5-3-4-11/h9-10H,3-8,11H2,1-2H3
InChIKey
DZXDFGJXATZQKS-UHFFFAOYSA-N
Compound name
3-(3,5-dimethylpiperidin-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

12
Patents

170.1783 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.18558 142.8
[M+Na]+ 193.16752 147.8
[M-H]- 169.17102 143.7
[M+NH4]+ 188.21212 161.8
[M+K]+ 209.14146 145.8
[M+H-H2O]+ 153.17556 136.2
[M+HCOO]- 215.17650 161.7
[M+CH3COO]- 229.19215 184.5
[M+Na-2H]- 191.15297 145.3
[M]+ 170.17775 138.3
[M]- 170.17885 138.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe