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]+ 186.19648 146.4
[M+Na]+ 208.17842 149.7
[M-H]- 184.18192 148.4
[M+NH4]+ 203.22302 164.7
[M+K]+ 224.15236 149.1
[M+H-H2O]+ 168.18646 138.9
[M+HCOO]- 230.18740 166.9
[M+CH3COO]- 244.20305 191.8
[M+Na-2H]- 206.16387 149.2
[M]+ 185.18865 142.0
[M]- 185.18975 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.