CID 11984434

2-methoxy-4-methyl-n-phenylaniline

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

213.11537 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.12265 146.6
[M+Na]+ 236.10459 154.3
[M-H]- 212.10809 153.7
[M+NH4]+ 231.14919 165.2
[M+K]+ 252.07853 150.9
[M+H-H2O]+ 196.11263 139.3
[M+HCOO]- 258.11357 172.3
[M+CH3COO]- 272.12922 191.2
[M+Na-2H]- 234.09004 153.7
[M]+ 213.11482 147.2
[M]- 213.11592 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