CID 80130

4-(dimethylamino)-4'-ethyl-2-methylazobenzene

Structural Information

Molecular Formula
C17H21N3
SMILES
CCC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(C)C)C
InChI
InChI=1S/C17H21N3/c1-5-14-6-8-15(9-7-14)18-19-17-11-10-16(20(3)4)12-13(17)2/h6-12H,5H2,1-4H3
InChIKey
LEEMOVONVYCRIF-UHFFFAOYSA-N
Compound name
4-[(4-ethylphenyl)diazenyl]-N,N,3-trimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.17355 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.180826 164.4
[M+Na]+ 290.162768 171.3
[M-H]- 266.166274 175.4
[M+NH4]+ 285.207373 182.3
[M+K]+ 306.136708 169.2
[M+H-H2O]+ 250.170810 155.1
[M+HCOO]- 312.171751 194.4
[M+CH3COO]- 326.187401 216.3
[M+Na-2H]- 288.148216 169.8
[M]+ 267.17300142 167.8
[M]- 267.17409858 167.8
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

No patent data available for this compound.