CID 3064706

Brn 0111694

Structural Information

Molecular Formula
C12H26N2O
SMILES
CN1CCCCC1COCCCN(C)C
InChI
InChI=1S/C12H26N2O/c1-13(2)8-6-10-15-11-12-7-4-5-9-14(12)3/h12H,4-11H2,1-3H3
InChIKey
CUEHCVZOTJEMTE-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.20451 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.21179 153.6
[M+Na]+ 237.19373 162.8
[M+NH4]+ 232.23833 161.5
[M+K]+ 253.16767 156.4
[M-H]- 213.19723 155.6
[M+Na-2H]- 235.17918 157.6
[M]+ 214.20396 155.2
[M]- 214.20506 155.2
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.