CID 4691504

2,3'-dimethyl-4-(dimethylamino)azobenzene

Structural Information

Molecular Formula
C16H19N3
SMILES
CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N(C)C)C
InChI
InChI=1S/C16H19N3/c1-12-6-5-7-14(10-12)17-18-16-9-8-15(19(3)4)11-13(16)2/h5-11H,1-4H3
InChIKey
IGPUGQAOESWGMS-UHFFFAOYSA-N
Compound name
N,N,3-trimethyl-4-[(3-methylphenyl)diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.1579 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.16518 159.7
[M+Na]+ 276.14712 167.1
[M-H]- 252.15062 170.9
[M+NH4]+ 271.19172 178.3
[M+K]+ 292.12106 165.2
[M+H-H2O]+ 236.15516 150.7
[M+HCOO]- 298.15610 190.1
[M+CH3COO]- 312.17175 213.3
[M+Na-2H]- 274.13257 165.7
[M]+ 253.15735 162.8
[M]- 253.15845 162.8
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.