CID 20119121

1-(2-methoxyethyl)piperidin-4-amine

Structural Information

Molecular Formula
C8H18N2O
SMILES
COCCN1CCC(CC1)N
InChI
InChI=1S/C8H18N2O/c1-11-7-6-10-4-2-8(9)3-5-10/h8H,2-7,9H2,1H3
InChIKey
ILMDRDDKNWKCNX-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)piperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

235
Patents

158.1419 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 136.8
[M+Na]+ 181.131118 141.6
[M-H]- 157.134624 137.6
[M+NH4]+ 176.175723 155.8
[M+K]+ 197.105058 140.6
[M+H-H2O]+ 141.139160 130.1
[M+HCOO]- 203.140101 156.6
[M+CH3COO]- 217.155751 179.3
[M+Na-2H]- 179.116566 141.1
[M]+ 158.14135142 132.6
[M]- 158.14244858 132.6
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