CID 3058946

Brn 2731718

Structural Information

Molecular Formula
C20H26N2
SMILES
CC(C)(C)C(C)(C)N=C(C1=CC=CC=C1)NC2=CC=CC=C2
InChI
InChI=1S/C20H26N2/c1-19(2,3)20(4,5)22-18(16-12-8-6-9-13-16)21-17-14-10-7-11-15-17/h6-15H,1-5H3,(H,21,22)
InChIKey
FKAQJFSELFHJSS-UHFFFAOYSA-N
Compound name
N-phenyl-N'-(2,3,3-trimethylbutan-2-yl)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.21688 176.2
[M+Na]+ 317.19882 187.9
[M+NH4]+ 312.24342 184.3
[M+K]+ 333.17276 180.4
[M-H]- 293.20232 181.4
[M+Na-2H]- 315.18427 185.6
[M]+ 294.20905 179.5
[M]- 294.21015 179.5
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.