CID 457569

Chembl4645544

Structural Information

Molecular Formula
C24H32N4
SMILES
C1CCN(CC1)CCCNC2=C3CCCCC3=C(C=C2)N=NC4=CC=CC=C4
InChI
InChI=1S/C24H32N4/c1-3-10-20(11-4-1)26-27-24-15-14-23(21-12-5-6-13-22(21)24)25-16-9-19-28-17-7-2-8-18-28/h1,3-4,10-11,14-15,25H,2,5-9,12-13,16-19H2
InChIKey
NAMBXKSIEZPFCO-UHFFFAOYSA-N
Compound name
4-phenyldiazenyl-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

376.2627 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.26998 189.3
[M+Na]+ 399.25192 189.3
[M-H]- 375.25542 197.8
[M+NH4]+ 394.29652 199.8
[M+K]+ 415.22586 183.6
[M+H-H2O]+ 359.25996 176.5
[M+HCOO]- 421.26090 208.8
[M+CH3COO]- 435.27655 196.5
[M+Na-2H]- 397.23737 193.7
[M]+ 376.26215 182.6
[M]- 376.26325 182.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.