CID 4717483

709649-59-2

Structural Information

Molecular Formula

C₁₁H₁₇NO₂

SMILES

CCOC1=C(C=CC=C1OC)CNC

InChI

InChI=1S/C11H17NO2/c1-4-14-11-9(8-12-2)6-5-7-10(11)13-3/h5-7,12H,4,8H2,1-3H3

InChIKey

SXIYABYASXZLFY-UHFFFAOYSA-N

Compound name

1-(2-ethoxy-3-methoxyphenyl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 195.12593 Da
Monoisotopic Mass: 1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	196.13321	142.8
[M+Na]+	218.11515	150.3
[M-H]-	194.11865	146.7
[M+NH4]+	213.15975	162.5
[M+K]+	234.08909	148.9
[M+H-H2O]+	178.12319	136.5
[M+HCOO]-	240.12413	168.2
[M+CH3COO]-	254.13978	188.5
[M+Na-2H]-	216.10060	148.8
[M]+	195.12538	146.4
[M]-	195.12648	146.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe