CID 10559845

2,4-dimethyldiphenylamine

Structural Information

Molecular Formula
C14H15N
SMILES
CC1=CC(=C(C=C1)NC2=CC=CC=C2)C
InChI
InChI=1S/C14H15N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3
InChIKey
BWYYRZBQXLCZJL-UHFFFAOYSA-N
Compound name
2,4-dimethyl-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1045
Patents

197.12045 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.127726 143.0
[M+Na]+ 220.109668 150.8
[M-H]- 196.113174 150.1
[M+NH4]+ 215.154273 162.3
[M+K]+ 236.083608 146.8
[M+H-H2O]+ 180.117710 136.0
[M+HCOO]- 242.118651 168.5
[M+CH3COO]- 256.134301 189.1
[M+Na-2H]- 218.095116 150.2
[M]+ 197.11990142 142.2
[M]- 197.12099858 142.2
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