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]+ 295.21688 175.5
[M+Na]+ 317.19882 177.7
[M-H]- 293.20232 182.1
[M+NH4]+ 312.24342 190.2
[M+K]+ 333.17276 174.1
[M+H-H2O]+ 277.20686 166.4
[M+HCOO]- 339.20780 198.5
[M+CH3COO]- 353.22345 212.8
[M+Na-2H]- 315.18427 177.8
[M]+ 294.20905 174.3
[M]- 294.21015 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.