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]+ 268.18083 164.4
[M+Na]+ 290.16277 171.3
[M-H]- 266.16627 175.4
[M+NH4]+ 285.20737 182.3
[M+K]+ 306.13671 169.2
[M+H-H2O]+ 250.17081 155.1
[M+HCOO]- 312.17175 194.4
[M+CH3COO]- 326.18740 216.3
[M+Na-2H]- 288.14822 169.8
[M]+ 267.17300 167.8
[M]- 267.17410 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.