CID 16353

3-methyl-4'-(methylamino)azobenzene

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

7
References

4
Patents

225.1266 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.133876 149.6
[M+Na]+ 248.115818 156.8
[M-H]- 224.119324 159.3
[M+NH4]+ 243.160423 168.3
[M+K]+ 264.089758 153.9
[M+H-H2O]+ 208.123860 141.1
[M+HCOO]- 270.124801 180.3
[M+CH3COO]- 284.140451 202.7
[M+Na-2H]- 246.101266 158.3
[M]+ 225.12605142 150.3
[M]- 225.12714858 150.3
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