CID 2761031

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

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(=O)N1CCC(CC1)NCCOC
InChI
InChI=1S/C10H20N2O2/c1-9(13)12-6-3-10(4-7-12)11-5-8-14-2/h10-11H,3-8H2,1-2H3
InChIKey
RMJGIXARLGOLGM-UHFFFAOYSA-N
Compound name
1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

200.15248 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 147.6
[M+Na]+ 223.14170 151.5
[M-H]- 199.14520 148.7
[M+NH4]+ 218.18630 165.0
[M+K]+ 239.11564 150.8
[M+H-H2O]+ 183.14974 140.4
[M+HCOO]- 245.15068 166.8
[M+CH3COO]- 259.16633 187.4
[M+Na-2H]- 221.12715 150.6
[M]+ 200.15193 145.1
[M]- 200.15303 145.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe