CID 11195179

260045-60-1

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CN(C)CC(COC1=CC=C(C=C1)N)O
InChI
InChI=1S/C11H18N2O2/c1-13(2)7-10(14)8-15-11-5-3-9(12)4-6-11/h3-6,10,14H,7-8,12H2,1-2H3
InChIKey
BOYVZXJHUROLHZ-UHFFFAOYSA-N
Compound name
1-(4-aminophenoxy)-3-(dimethylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

210.13683 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 148.3
[M+Na]+ 233.12605 157.7
[M+NH4]+ 228.17065 155.6
[M+K]+ 249.09999 153.0
[M-H]- 209.12955 150.5
[M+Na-2H]- 231.11150 153.5
[M]+ 210.13628 150.0
[M]- 210.13738 150.0
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

patents stripe