CID 14746719

3-methoxytriphenylamine

Structural Information

Molecular Formula
C19H17NO
SMILES
COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17NO/c1-21-19-14-8-13-18(15-19)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3
InChIKey
MVIPGWFTBPVNBJ-UHFFFAOYSA-N
Compound name
3-methoxy-N,N-diphenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

275.131 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.13828 164.0
[M+Na]+ 298.12022 169.9
[M-H]- 274.12372 174.7
[M+NH4]+ 293.16482 179.5
[M+K]+ 314.09416 166.0
[M+H-H2O]+ 258.12826 154.4
[M+HCOO]- 320.12920 189.6
[M+CH3COO]- 334.14485 176.2
[M+Na-2H]- 296.10567 170.7
[M]+ 275.13045 164.3
[M]- 275.13155 164.3
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