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 154.4
[M+Na]+ 237.19373 157.6
[M-H]- 213.19723 156.5
[M+NH4]+ 232.23833 172.1
[M+K]+ 253.16767 157.4
[M+H-H2O]+ 197.20177 146.7
[M+HCOO]- 259.20271 174.0
[M+CH3COO]- 273.21836 195.6
[M+Na-2H]- 235.17918 156.8
[M]+ 214.20396 153.9
[M]- 214.20506 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.