CID 6485441

[2-(2-methoxyphenoxy)ethyl](methyl)amine

Structural Information

Molecular Formula
C10H15NO2
SMILES
CNCCOC1=CC=CC=C1OC
InChI
InChI=1S/C10H15NO2/c1-11-7-8-13-10-6-4-3-5-9(10)12-2/h3-6,11H,7-8H2,1-2H3
InChIKey
VOIPEKOXTFLQNY-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenoxy)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

181.11028 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 138.5
[M+Na]+ 204.09950 145.4
[M-H]- 180.10300 142.1
[M+NH4]+ 199.14410 158.4
[M+K]+ 220.07344 144.3
[M+H-H2O]+ 164.10754 132.1
[M+HCOO]- 226.10848 164.2
[M+CH3COO]- 240.12413 184.3
[M+Na-2H]- 202.08495 145.8
[M]+ 181.10973 141.3
[M]- 181.11083 141.3
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