CID 42546172

132740-61-5

Structural Information

Molecular Formula
C12H24N2
SMILES
C1CCC(C1)N2CCC(CC2)CCN
InChI
InChI=1S/C12H24N2/c13-8-5-11-6-9-14(10-7-11)12-3-1-2-4-12/h11-12H,1-10,13H2
InChIKey
SQPZDQJSVACOTO-UHFFFAOYSA-N
Compound name
2-(1-cyclopentylpiperidin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.19395 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.201226 149.4
[M+Na]+ 219.183168 151.6
[M-H]- 195.186674 152.4
[M+NH4]+ 214.227773 168.1
[M+K]+ 235.157108 149.0
[M+H-H2O]+ 179.191210 141.5
[M+HCOO]- 241.192151 167.0
[M+CH3COO]- 255.207801 185.7
[M+Na-2H]- 217.168616 149.5
[M]+ 196.19340142 140.4
[M]- 196.19449858 140.4
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.