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 132.3
[M+Na]+ 163.12057 138.0
[M-H]- 139.12407 133.7
[M+NH4]+ 158.16517 152.2
[M+K]+ 179.09451 136.8
[M+H-H2O]+ 123.12861 126.0
[M+HCOO]- 185.12955 152.4
[M+CH3COO]- 199.14520 177.7
[M+Na-2H]- 161.10602 136.4
[M]+ 140.13080 127.5
[M]- 140.13190 127.5
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.