CID 1827594

N,n'-bis(4-cyclopentylphenyl)ethanimidamide hydrochloride

Structural Information

Molecular Formula
C24H30N2
SMILES
CC(=NC1=CC=C(C=C1)C2CCCC2)NC3=CC=C(C=C3)C4CCCC4
InChI
InChI=1S/C24H30N2/c1-18(25-23-14-10-21(11-15-23)19-6-2-3-7-19)26-24-16-12-22(13-17-24)20-8-4-5-9-20/h10-17,19-20H,2-9H2,1H3,(H,25,26)
InChIKey
DZLHOGMVFFGBFY-UHFFFAOYSA-N
Compound name
N,N'-bis(4-cyclopentylphenyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.2409 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.24818 186.0
[M+Na]+ 369.23012 187.2
[M-H]- 345.23362 198.6
[M+NH4]+ 364.27472 201.7
[M+K]+ 385.20406 181.7
[M+H-H2O]+ 329.23816 176.4
[M+HCOO]- 391.23910 208.3
[M+CH3COO]- 405.25475 195.3
[M+Na-2H]- 367.21557 182.9
[M]+ 346.24035 179.2
[M]- 346.24145 179.2
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.