CID 62212503

(2-methoxyethyl)(methyl)[3-(piperidin-4-yl)propyl]amine

Structural Information

Molecular Formula
C12H26N2O
SMILES
CN(CCCC1CCNCC1)CCOC
InChI
InChI=1S/C12H26N2O/c1-14(10-11-15-2)9-3-4-12-5-7-13-8-6-12/h12-13H,3-11H2,1-2H3
InChIKey
DBFKYYJTCHCDRN-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)-N-methyl-3-piperidin-4-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.20451 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.211786 155.0
[M+Na]+ 237.193728 156.7
[M-H]- 213.197234 155.2
[M+NH4]+ 232.238333 171.6
[M+K]+ 253.167668 155.6
[M+H-H2O]+ 197.201770 147.2
[M+HCOO]- 259.202711 173.1
[M+CH3COO]- 273.218361 191.8
[M+Na-2H]- 235.179176 157.6
[M]+ 214.20396142 152.2
[M]- 214.20505858 152.2
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.