CID 53534961

1-ethyl-n,2-dimethylpiperidin-4-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CCN1CCC(CC1C)NC
InChI
InChI=1S/C9H20N2/c1-4-11-6-5-9(10-3)7-8(11)2/h8-10H,4-7H2,1-3H3
InChIKey
OODJAHIXUDRTEC-UHFFFAOYSA-N
Compound name
1-ethyl-N,2-dimethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.16264 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 137.8
[M+Na]+ 179.15186 143.1
[M-H]- 155.15536 139.4
[M+NH4]+ 174.19646 157.5
[M+K]+ 195.12580 141.8
[M+H-H2O]+ 139.15990 131.3
[M+HCOO]- 201.16084 157.6
[M+CH3COO]- 215.17649 182.1
[M+Na-2H]- 177.13731 141.8
[M]+ 156.16209 133.9
[M]- 156.16319 133.9
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.