CID 3066377

Brn 3457838

Structural Information

Molecular Formula
C19H26N2O3
SMILES
CN(C)C1=CC=CC=C1OCC(COC2=CC=CC=C2N(C)C)O
InChI
InChI=1S/C19H26N2O3/c1-20(2)16-9-5-7-11-18(16)23-13-15(22)14-24-19-12-8-6-10-17(19)21(3)4/h5-12,15,22H,13-14H2,1-4H3
InChIKey
UKAKFJZBKJIGRV-UHFFFAOYSA-N
Compound name
1,3-bis[2-(dimethylamino)phenoxy]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.19434 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.20162 180.7
[M+Na]+ 353.18356 191.8
[M+NH4]+ 348.22816 187.6
[M+K]+ 369.15750 185.7
[M-H]- 329.18706 185.5
[M+Na-2H]- 351.16901 188.1
[M]+ 330.19379 183.5
[M]- 330.19489 183.5
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.