CID 162461

41317-15-1

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

8
References

997
Patents

213.11537 Da
Monoisotopic Mass

3.8
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