CID 205310

Dipropylamine, n-(2-(o-methoxyphenoxy)ethyl)-, hydrochloride

Structural Information

Molecular Formula
C15H25NO2
SMILES
CCCN(CCC)CCOC1=CC=CC=C1OC
InChI
InChI=1S/C15H25NO2/c1-4-10-16(11-5-2)12-13-18-15-9-7-6-8-14(15)17-3/h6-9H,4-5,10-13H2,1-3H3
InChIKey
BIXKPYDQVFNSGA-UHFFFAOYSA-N
Compound name
N-[2-(2-methoxyphenoxy)ethyl]-N-propylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.18852 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.19580 162.1
[M+Na]+ 274.17774 167.0
[M-H]- 250.18124 166.2
[M+NH4]+ 269.22234 179.8
[M+K]+ 290.15168 166.0
[M+H-H2O]+ 234.18578 154.5
[M+HCOO]- 296.18672 186.6
[M+CH3COO]- 310.20237 202.9
[M+Na-2H]- 272.16319 165.8
[M]+ 251.18797 167.9
[M]- 251.18907 167.9
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.