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 148.7
[M+Na]+ 233.12605 153.8
[M-H]- 209.12955 151.7
[M+NH4]+ 228.17065 166.6
[M+K]+ 249.09999 153.0
[M+H-H2O]+ 193.13409 141.8
[M+HCOO]- 255.13503 172.4
[M+CH3COO]- 269.15068 193.5
[M+Na-2H]- 231.11150 152.0
[M]+ 210.13628 148.7
[M]- 210.13738 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