CID 374088

76765-44-1

Structural Information

Molecular Formula
C22H34N4O
SMILES
CC1=C(C=C(C=C1)C(=O)N(C2CCCCC2)C3CCCCC3)N=NN(C)C
InChI
InChI=1S/C22H34N4O/c1-17-14-15-18(16-21(17)23-24-25(2)3)22(27)26(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h14-16,19-20H,4-13H2,1-3H3
InChIKey
VXTBXWJLIXAJTA-UHFFFAOYSA-N
Compound name
N,N-dicyclohexyl-3-(dimethylaminodiazenyl)-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.27325 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.28053 191.7
[M+Na]+ 393.26247 189.7
[M-H]- 369.26597 203.6
[M+NH4]+ 388.30707 203.9
[M+K]+ 409.23641 189.1
[M+H-H2O]+ 353.27051 180.2
[M+HCOO]- 415.27145 213.5
[M+CH3COO]- 429.28710 237.9
[M+Na-2H]- 391.24792 190.7
[M]+ 370.27270 185.7
[M]- 370.27380 185.7
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.