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]+ 197.20123 149.4
[M+Na]+ 219.18317 151.6
[M-H]- 195.18667 152.4
[M+NH4]+ 214.22777 168.1
[M+K]+ 235.15711 149.0
[M+H-H2O]+ 179.19121 141.5
[M+HCOO]- 241.19215 167.0
[M+CH3COO]- 255.20780 185.7
[M+Na-2H]- 217.16862 149.5
[M]+ 196.19340 140.4
[M]- 196.19450 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.