CID 11817266

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

Structural Information

Molecular Formula
C13H22N2O2
SMILES
CCN(CC)CCOC1=C(C=CC(=C1)N)OC
InChI
InChI=1S/C13H22N2O2/c1-4-15(5-2)8-9-17-13-10-11(14)6-7-12(13)16-3/h6-7,10H,4-5,8-9,14H2,1-3H3
InChIKey
ZMJOPFJGFAZEDG-UHFFFAOYSA-N
Compound name
3-[2-(diethylamino)ethoxy]-4-methoxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

238.16812 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.175396 156.8
[M+Na]+ 261.157338 162.7
[M-H]- 237.160844 161.2
[M+NH4]+ 256.201943 174.7
[M+K]+ 277.131278 161.9
[M+H-H2O]+ 221.165380 149.4
[M+HCOO]- 283.166321 182.4
[M+CH3COO]- 297.181971 202.4
[M+Na-2H]- 259.142786 160.2
[M]+ 238.16757142 160.5
[M]- 238.16866858 160.5
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