CID 19028593

N1-(2-methylphenyl)benzene-1,2-diamine

Structural Information

Molecular Formula
C13H14N2
SMILES
CC1=CC=CC=C1NC2=CC=CC=C2N
InChI
InChI=1S/C13H14N2/c1-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9,15H,14H2,1H3
InChIKey
CYKLTULAUWZNIU-UHFFFAOYSA-N
Compound name
2-N-(2-methylphenyl)benzene-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

198.11569 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.12297 144.6
[M+Na]+ 221.10491 158.7
[M+NH4]+ 216.14951 154.3
[M+K]+ 237.07885 150.5
[M-H]- 197.10841 151.2
[M+Na-2H]- 219.09036 155.1
[M]+ 198.11514 148.6
[M]- 198.11624 148.6
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