CID 16770471

1-ethyl-n-methylpiperidin-4-amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CCN1CCC(CC1)NC
InChI
InChI=1S/C8H18N2/c1-3-10-6-4-8(9-2)5-7-10/h8-9H,3-7H2,1-2H3
InChIKey
FYPFTVGAZOKJRE-UHFFFAOYSA-N
Compound name
1-ethyl-N-methylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

272
Patents

142.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.154276 133.4
[M+Na]+ 165.136218 138.2
[M-H]- 141.139724 134.8
[M+NH4]+ 160.180823 153.4
[M+K]+ 181.110158 137.1
[M+H-H2O]+ 125.144260 126.8
[M+HCOO]- 187.145201 153.6
[M+CH3COO]- 201.160851 178.0
[M+Na-2H]- 163.121666 138.7
[M]+ 142.14645142 128.7
[M]- 142.14754858 128.7
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