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

35
Patents

198.11569 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.12297 143.3
[M+Na]+ 221.10491 149.8
[M-H]- 197.10841 151.0
[M+NH4]+ 216.14951 162.2
[M+K]+ 237.07885 147.0
[M+H-H2O]+ 181.11295 135.6
[M+HCOO]- 243.11389 170.0
[M+CH3COO]- 257.12954 192.7
[M+Na-2H]- 219.09036 150.2
[M]+ 198.11514 141.3
[M]- 198.11624 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