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]+ 215.21179 155.0
[M+Na]+ 237.19373 156.7
[M-H]- 213.19723 155.2
[M+NH4]+ 232.23833 171.6
[M+K]+ 253.16767 155.6
[M+H-H2O]+ 197.20177 147.2
[M+HCOO]- 259.20271 173.1
[M+CH3COO]- 273.21836 191.8
[M+Na-2H]- 235.17918 157.6
[M]+ 214.20396 152.2
[M]- 214.20506 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.