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

87
Patents

210.13683 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 148.7
[M+Na]+ 233.126048 153.8
[M-H]- 209.129554 151.7
[M+NH4]+ 228.170653 166.6
[M+K]+ 249.099988 153.0
[M+H-H2O]+ 193.134090 141.8
[M+HCOO]- 255.135031 172.4
[M+CH3COO]- 269.150681 193.5
[M+Na-2H]- 231.111496 152.0
[M]+ 210.13628142 148.7
[M]- 210.13737858 148.7
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