CID 11435828

4-methoxy-4'-methyldiphenylamine

Structural Information

Molecular Formula
C14H15NO
SMILES
CC1=CC=C(C=C1)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H15NO/c1-11-3-5-12(6-4-11)15-13-7-9-14(16-2)10-8-13/h3-10,15H,1-2H3
InChIKey
KIDXWDVZFZMXGM-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-4-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

125
Patents

213.11537 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.122646 146.6
[M+Na]+ 236.104588 154.3
[M-H]- 212.108094 153.7
[M+NH4]+ 231.149193 165.2
[M+K]+ 252.078528 150.9
[M+H-H2O]+ 196.112630 139.3
[M+HCOO]- 258.113571 172.3
[M+CH3COO]- 272.129221 191.2
[M+Na-2H]- 234.090036 153.7
[M]+ 213.11482142 147.2
[M]- 213.11591858 147.2
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