CID 43315356

1-cyclopropyl-n-ethylpiperidin-4-amine

Structural Information

Molecular Formula
C10H20N2
SMILES
CCNC1CCN(CC1)C2CC2
InChI
InChI=1S/C10H20N2/c1-2-11-9-5-7-12(8-6-9)10-3-4-10/h9-11H,2-8H2,1H3
InChIKey
KJTYRUBATILXNK-UHFFFAOYSA-N
Compound name
1-cyclopropyl-N-ethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

168.16264 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.169916 141.0
[M+Na]+ 191.151858 147.1
[M-H]- 167.155364 146.2
[M+NH4]+ 186.196463 155.0
[M+K]+ 207.125798 144.5
[M+H-H2O]+ 151.159900 133.4
[M+HCOO]- 213.160841 161.2
[M+CH3COO]- 227.176491 185.8
[M+Na-2H]- 189.137306 145.7
[M]+ 168.16209142 138.4
[M]- 168.16318858 138.4
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

patents stripe