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
1
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]+ 207.12404 145.6
[M+Na]+ 229.10598 152.3
[M-H]- 205.10948 153.4
[M+NH4]+ 224.15058 165.3
[M+K]+ 245.07992 152.9
[M+H-H2O]+ 189.11402 137.8
[M+HCOO]- 251.11496 176.3
[M+CH3COO]- 265.13061 205.1
[M+Na-2H]- 227.09143 150.8
[M]+ 206.11621 146.9
[M]- 206.11731 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.