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

39
Patents

238.16812 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.17540 156.8
[M+Na]+ 261.15734 162.7
[M-H]- 237.16084 161.2
[M+NH4]+ 256.20194 174.7
[M+K]+ 277.13128 161.9
[M+H-H2O]+ 221.16538 149.4
[M+HCOO]- 283.16632 182.4
[M+CH3COO]- 297.18197 202.4
[M+Na-2H]- 259.14279 160.2
[M]+ 238.16757 160.5
[M]- 238.16867 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