CID 71758631

1-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H16N2
SMILES
CC(C1=CCN(CC1)C)N
InChI
InChI=1S/C8H16N2/c1-7(9)8-3-5-10(2)6-4-8/h3,7H,4-6,9H2,1-2H3
InChIKey
FGXZEDMDGLAUPT-UHFFFAOYSA-N
Compound name
1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.13135 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 131.6
[M+Na]+ 163.12057 142.1
[M+NH4]+ 158.16517 140.2
[M+K]+ 179.09451 136.5
[M-H]- 139.12407 133.7
[M+Na-2H]- 161.10602 137.0
[M]+ 140.13080 133.4
[M]- 140.13190 133.4
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

No patent data available for this compound.