CID 571869

2-(p-tolylazo)-p-toluidine

Structural Information

Molecular Formula
C14H15N3
SMILES
CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N
InChI
InChI=1S/C14H15N3/c1-10-3-6-12(7-4-10)16-17-14-9-11(2)5-8-13(14)15/h3-9H,15H2,1-2H3
InChIKey
BBVUAJTZGSWJDD-UHFFFAOYSA-N
Compound name
4-methyl-2-[(4-methylphenyl)diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

4
Patents

225.1266 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.13388 150.5
[M+Na]+ 248.11582 158.7
[M-H]- 224.11932 160.1
[M+NH4]+ 243.16042 169.3
[M+K]+ 264.08976 155.5
[M+H-H2O]+ 208.12386 142.2
[M+HCOO]- 270.12480 180.5
[M+CH3COO]- 284.14045 203.2
[M+Na-2H]- 246.10127 157.4
[M]+ 225.12605 150.6
[M]- 225.12715 150.6
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