CID 374083

Nsc651343

Structural Information

Molecular Formula
C16H24N4O
SMILES
CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)N=NN(C)C
InChI
InChI=1S/C16H24N4O/c1-12-9-10-13(11-15(12)18-19-20(2)3)16(21)17-14-7-5-4-6-8-14/h9-11,14H,4-8H2,1-3H3,(H,17,21)
InChIKey
FXHSCNZIZTUXTM-UHFFFAOYSA-N
Compound name
N-cyclohexyl-3-(dimethylaminodiazenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.195 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.20228 169.0
[M+Na]+ 311.18422 171.3
[M-H]- 287.18772 178.5
[M+NH4]+ 306.22882 184.9
[M+K]+ 327.15816 170.7
[M+H-H2O]+ 271.19226 159.4
[M+HCOO]- 333.19320 195.4
[M+CH3COO]- 347.20885 219.8
[M+Na-2H]- 309.16967 172.0
[M]+ 288.19445 166.6
[M]- 288.19555 166.6
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.