CID 361286

2-(4-methoxyphenoxy)aniline

Structural Information

Molecular Formula
C13H13NO2
SMILES
COC1=CC=C(C=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C13H13NO2/c1-15-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14/h2-9H,14H2,1H3
InChIKey
YNMZTLWFOGGZEV-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenoxy)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

215.09464 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.10192 145.9
[M+Na]+ 238.08386 153.9
[M-H]- 214.08736 152.7
[M+NH4]+ 233.12846 164.1
[M+K]+ 254.05780 151.0
[M+H-H2O]+ 198.09190 138.6
[M+HCOO]- 260.09284 171.6
[M+CH3COO]- 274.10849 189.6
[M+Na-2H]- 236.06931 152.5
[M]+ 215.09409 146.6
[M]- 215.09519 146.6
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