CID 10774342

N-(2-aminophenyl)-n-methyl-n-phenylamine

Structural Information

Molecular Formula
C13H14N2
SMILES
CN(C1=CC=CC=C1)C2=CC=CC=C2N
InChI
InChI=1S/C13H14N2/c1-15(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14/h2-10H,14H2,1H3
InChIKey
PUSPDVXRRIWYJW-UHFFFAOYSA-N
Compound name
2-N-methyl-2-N-phenylbenzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

198.11569 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.122966 143.3
[M+Na]+ 221.104908 149.8
[M-H]- 197.108414 151.0
[M+NH4]+ 216.149513 162.2
[M+K]+ 237.078848 147.0
[M+H-H2O]+ 181.112950 135.6
[M+HCOO]- 243.113891 170.0
[M+CH3COO]- 257.129541 192.7
[M+Na-2H]- 219.090356 150.2
[M]+ 198.11514142 141.3
[M]- 198.11623858 141.3
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