CID 21057734

1-(1-methylpiperidin-4-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC(C1CCN(CC1)C)N
InChI
InChI=1S/C8H18N2/c1-7(9)8-3-5-10(2)6-4-8/h7-8H,3-6,9H2,1-2H3
InChIKey
YYBLKINSGHLYAR-UHFFFAOYSA-N
Compound name
1-(1-methylpiperidin-4-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

142.147 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 133.3
[M+Na]+ 165.13622 142.9
[M+NH4]+ 160.18082 141.9
[M+K]+ 181.11016 137.5
[M-H]- 141.13972 135.3
[M+Na-2H]- 163.12167 137.8
[M]+ 142.14645 134.9
[M]- 142.14755 134.9
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

patents stripe