CID 18971562

2839144-73-7

Structural Information

Molecular Formula
C9H20N2
SMILES
CC1(CCCN(C1)CCN)C
InChI
InChI=1S/C9H20N2/c1-9(2)4-3-6-11(8-9)7-5-10/h3-8,10H2,1-2H3
InChIKey
AEJMMXIKIPYVAY-UHFFFAOYSA-N
Compound name
2-(3,3-dimethylpiperidin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

156.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 137.4
[M+Na]+ 179.151858 142.8
[M-H]- 155.155364 138.5
[M+NH4]+ 174.196463 158.7
[M+K]+ 195.125798 141.4
[M+H-H2O]+ 139.159900 131.6
[M+HCOO]- 201.160841 156.7
[M+CH3COO]- 215.176491 179.9
[M+Na-2H]- 177.137306 142.3
[M]+ 156.16209142 132.4
[M]- 156.16318858 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