CID 50989308

1-(2-methoxyethyl)piperidin-3-amine dihydrochloride

Structural Information

Molecular Formula
C8H18N2O
SMILES
COCCN1CCCC(C1)N
InChI
InChI=1S/C8H18N2O/c1-11-6-5-10-4-2-3-8(9)7-10/h8H,2-7,9H2,1H3
InChIKey
DXKXCEYSOXUATJ-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)piperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

158.1419 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.14918 136.0
[M+Na]+ 181.13112 145.5
[M+NH4]+ 176.17572 144.2
[M+K]+ 197.10506 139.8
[M-H]- 157.13462 137.7
[M+Na-2H]- 179.11657 140.4
[M]+ 158.14135 137.5
[M]- 158.14245 137.5
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

patents stripe