CID 62936164

2-(4,4-dimethylpiperidin-1-yl)ethan-1-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC1(CCN(CC1)CCN)C
InChI
InChI=1S/C9H20N2/c1-9(2)3-6-11(7-4-9)8-5-10/h3-8,10H2,1-2H3
InChIKey
NHCRTTOTVRWPPF-UHFFFAOYSA-N
Compound name
2-(4,4-dimethylpiperidin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

156.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 137.4
[M+Na]+ 179.15186 142.8
[M-H]- 155.15536 138.5
[M+NH4]+ 174.19646 158.7
[M+K]+ 195.12580 141.4
[M+H-H2O]+ 139.15990 131.6
[M+HCOO]- 201.16084 156.7
[M+CH3COO]- 215.17649 179.9
[M+Na-2H]- 177.13731 142.3
[M]+ 156.16209 132.4
[M]- 156.16319 132.4
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