CID 374079

Nsc651339

Structural Information

Molecular Formula
C10H14N4O
SMILES
CC1=C(C=C(C=C1)C(=O)N)N=NN(C)C
InChI
InChI=1S/C10H14N4O/c1-7-4-5-8(10(11)15)6-9(7)12-13-14(2)3/h4-6H,1-3H3,(H2,11,15)
InChIKey
SWZXTDHCGOQNDX-UHFFFAOYSA-N
Compound name
3-(dimethylaminodiazenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

206.11676 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.124036 145.6
[M+Na]+ 229.105978 152.3
[M-H]- 205.109484 153.4
[M+NH4]+ 224.150583 165.3
[M+K]+ 245.079918 152.9
[M+H-H2O]+ 189.114020 137.8
[M+HCOO]- 251.114961 176.3
[M+CH3COO]- 265.130611 205.1
[M+Na-2H]- 227.091426 150.8
[M]+ 206.11621142 146.9
[M]- 206.11730858 146.9
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.