CID 21987656

Nj star nu 100

Structural Information

Molecular Formula
C24H30N2O2
SMILES
C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NC4CCCCC4
InChI
InChI=1S/C24H30N2O2/c27-23(25-21-7-3-1-4-8-21)19-13-11-18-16-20(14-12-17(18)15-19)24(28)26-22-9-5-2-6-10-22/h11-16,21-22H,1-10H2,(H,25,27)(H,26,28)
InChIKey
MBSRTKPGZKQXQR-UHFFFAOYSA-N
Compound name
2-N,6-N-dicyclohexylnaphthalene-2,6-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1478
Patents

378.23074 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.23802 194.4
[M+Na]+ 401.21996 204.2
[M+NH4]+ 396.26456 202.5
[M+K]+ 417.19390 196.0
[M-H]- 377.22346 201.6
[M+Na-2H]- 399.20541 200.8
[M]+ 378.23019 197.5
[M]- 378.23129 197.5
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

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