CID 3064706

105338-01-0

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]+ 215.211786 154.4
[M+Na]+ 237.193728 157.6
[M-H]- 213.197234 156.5
[M+NH4]+ 232.238333 172.1
[M+K]+ 253.167668 157.4
[M+H-H2O]+ 197.201770 146.7
[M+HCOO]- 259.202711 174.0
[M+CH3COO]- 273.218361 195.6
[M+Na-2H]- 235.179176 156.8
[M]+ 214.20396142 153.9
[M]- 214.20505858 153.9
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.