CID 3046295

61945-52-6

Structural Information

Molecular Formula
C20H26N2
SMILES
CC(CC1=CC=CC=C1)NC(=NC(C)CC2=CC=CC=C2)C
InChI
InChI=1S/C20H26N2/c1-16(14-19-10-6-4-7-11-19)21-18(3)22-17(2)15-20-12-8-5-9-13-20/h4-13,16-17H,14-15H2,1-3H3,(H,21,22)
InChIKey
XQSZHHLVLBOHDW-UHFFFAOYSA-N
Compound name
N,N'-bis(1-phenylpropan-2-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.216876 175.5
[M+Na]+ 317.198818 177.7
[M-H]- 293.202324 182.1
[M+NH4]+ 312.243423 190.2
[M+K]+ 333.172758 174.1
[M+H-H2O]+ 277.206860 166.4
[M+HCOO]- 339.207801 198.5
[M+CH3COO]- 353.223451 212.8
[M+Na-2H]- 315.184266 177.8
[M]+ 294.20905142 174.3
[M]- 294.21014858 174.3
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.