CID 321880

59708-19-9

Structural Information

Molecular Formula
C10H14N4O
SMILES
CCN(C)N=NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C10H14N4O/c1-3-14(2)13-12-9-6-4-8(5-7-9)10(11)15/h4-7H,3H2,1-2H3,(H2,11,15)
InChIKey
MUAXPXOIJKSJQC-UHFFFAOYSA-N
Compound name
4-[[ethyl(methyl)amino]diazenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

206.11676 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.124036 145.4
[M+Na]+ 229.105978 151.2
[M-H]- 205.109484 152.8
[M+NH4]+ 224.150583 164.8
[M+K]+ 245.079918 151.7
[M+H-H2O]+ 189.114020 137.3
[M+HCOO]- 251.114961 176.1
[M+CH3COO]- 265.130611 203.9
[M+Na-2H]- 227.091426 151.4
[M]+ 206.11621142 146.4
[M]- 206.11730858 146.4
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

No patent data available for this compound.