CID 43585782

1-(3-aminopropyl)-n,n-dimethylpiperidin-4-amine

Structural Information

Molecular Formula
C10H23N3
SMILES
CN(C)C1CCN(CC1)CCCN
InChI
InChI=1S/C10H23N3/c1-12(2)10-4-8-13(9-5-10)7-3-6-11/h10H,3-9,11H2,1-2H3
InChIKey
CVIXLDPXPCLNAA-UHFFFAOYSA-N
Compound name
1-(3-aminopropyl)-N,N-dimethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.1892 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.196476 146.4
[M+Na]+ 208.178418 149.7
[M-H]- 184.181924 148.4
[M+NH4]+ 203.223023 164.7
[M+K]+ 224.152358 149.1
[M+H-H2O]+ 168.186460 138.9
[M+HCOO]- 230.187401 166.9
[M+CH3COO]- 244.203051 191.8
[M+Na-2H]- 206.163866 149.2
[M]+ 185.18865142 142.0
[M]- 185.18974858 142.0
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.