CID 374086

Nsc651346

Structural Information

Molecular Formula
C14H22N4O
SMILES
CCN(CC)C(=O)C1=CC(=C(C=C1)C)N=NN(C)C
InChI
InChI=1S/C14H22N4O/c1-6-18(7-2)14(19)12-9-8-11(3)13(10-12)15-16-17(4)5/h8-10H,6-7H2,1-5H3
InChIKey
CQIDYALDGZXXJP-UHFFFAOYSA-N
Compound name
3-(dimethylaminodiazenyl)-N,N-diethyl-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.17935 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.18663 164.5
[M+Na]+ 285.16857 169.7
[M-H]- 261.17207 173.6
[M+NH4]+ 280.21317 182.9
[M+K]+ 301.14251 171.0
[M+H-H2O]+ 245.17661 155.7
[M+HCOO]- 307.17755 194.9
[M+CH3COO]- 321.19320 220.5
[M+Na-2H]- 283.15402 167.9
[M]+ 262.17880 169.5
[M]- 262.17990 169.5
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.