CID 134873

1-(3-methoxyphenyl)-2-(methylamino)ethanol

Structural Information

Molecular Formula
C10H15NO2
SMILES
CNCC(C1=CC(=CC=C1)OC)O
InChI
InChI=1S/C10H15NO2/c1-11-7-10(12)8-4-3-5-9(6-8)13-2/h3-6,10-12H,7H2,1-2H3
InChIKey
ZIGVURPVSKJORL-UHFFFAOYSA-N
Compound name
1-(3-methoxyphenyl)-2-(methylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

46
Patents

181.11028 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 139.7
[M+Na]+ 204.09950 150.7
[M+NH4]+ 199.14410 147.6
[M+K]+ 220.07344 145.1
[M-H]- 180.10300 141.6
[M+Na-2H]- 202.08495 145.8
[M]+ 181.10973 141.6
[M]- 181.11083 141.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe