CID 3059551

N,n-dibutyl-3-(3,3-dimethyltriazeno)-p-toluamide

Structural Information

Molecular Formula
C18H30N4O
SMILES
CCCCN(CCCC)C(=O)C1=CC(=C(C=C1)C)N=NN(C)C
InChI
InChI=1S/C18H30N4O/c1-6-8-12-22(13-9-7-2)18(23)16-11-10-15(3)17(14-16)19-20-21(4)5/h10-11,14H,6-9,12-13H2,1-5H3
InChIKey
IBGDURAJNCHMOD-UHFFFAOYSA-N
Compound name
N,N-dibutyl-3-(dimethylaminodiazenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.24197 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.24925 182.2
[M+Na]+ 341.23119 190.6
[M+NH4]+ 336.27579 188.7
[M+K]+ 357.20513 183.9
[M-H]- 317.23469 186.7
[M+Na-2H]- 339.21664 187.4
[M]+ 318.24142 184.3
[M]- 318.24252 184.3
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.