CID 3046296

N,n'-bis(beta-phenylisopropyl)-n'-methylacetamidine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.216876 175.3
[M+Na]+ 317.198818 177.9
[M-H]- 293.202324 183.3
[M+NH4]+ 312.243423 190.6
[M+K]+ 333.172758 175.1
[M+H-H2O]+ 277.206860 165.8
[M+HCOO]- 339.207801 199.8
[M+CH3COO]- 353.223451 216.0
[M+Na-2H]- 315.184266 178.0
[M]+ 294.20905142 176.1
[M]- 294.21014858 176.1
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.