CID 43315356

Refchem:431967

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]+ 169.16992 141.0
[M+Na]+ 191.15186 147.1
[M-H]- 167.15536 146.2
[M+NH4]+ 186.19646 155.0
[M+K]+ 207.12580 144.5
[M+H-H2O]+ 151.15990 133.4
[M+HCOO]- 213.16084 161.2
[M+CH3COO]- 227.17649 185.8
[M+Na-2H]- 189.13731 145.7
[M]+ 168.16209 138.4
[M]- 168.16319 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