CID 64024751

2-{1'-methyl-[1,4'-bipiperidin]-4-yl}ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C13H27N3
SMILES
CN1CCC(CC1)N2CCC(CC2)CCN
InChI
InChI=1S/C13H27N3/c1-15-8-5-13(6-9-15)16-10-3-12(2-7-14)4-11-16/h12-13H,2-11,14H2,1H3
InChIKey
QWBGPJUTFIXFPE-UHFFFAOYSA-N
Compound name
2-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

225.2205 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.22778 158.9
[M+Na]+ 248.20972 160.8
[M-H]- 224.21322 160.3
[M+NH4]+ 243.25432 173.5
[M+K]+ 264.18366 157.7
[M+H-H2O]+ 208.21776 149.7
[M+HCOO]- 270.21870 172.6
[M+CH3COO]- 284.23435 193.0
[M+Na-2H]- 246.19517 159.2
[M]+ 225.21995 149.1
[M]- 225.22105 149.1
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