CID 10560398

3-[2-(dimethylamino)ethoxy]-4-methoxyaniline

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CN(C)CCOC1=C(C=CC(=C1)N)OC
InChI
InChI=1S/C11H18N2O2/c1-13(2)6-7-15-11-8-9(12)4-5-10(11)14-3/h4-5,8H,6-7,12H2,1-3H3
InChIKey
WFMRAKZOFYATRY-UHFFFAOYSA-N
Compound name
3-[2-(dimethylamino)ethoxy]-4-methoxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

110
Patents

210.13683 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.144106 147.6
[M+Na]+ 233.126048 154.3
[M-H]- 209.129554 152.3
[M+NH4]+ 228.170653 166.6
[M+K]+ 249.099988 154.0
[M+H-H2O]+ 193.134090 140.6
[M+HCOO]- 255.135031 173.8
[M+CH3COO]- 269.150681 196.4
[M+Na-2H]- 231.111496 152.0
[M]+ 210.13628142 150.6
[M]- 210.13737858 150.6
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