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]+ 295.216876 173.3
[M+Na]+ 317.198818 177.2
[M-H]- 293.202324 180.6
[M+NH4]+ 312.243423 188.6
[M+K]+ 333.172758 173.6
[M+H-H2O]+ 277.206860 165.3
[M+HCOO]- 339.207801 195.3
[M+CH3COO]- 353.223451 211.2
[M+Na-2H]- 315.184266 179.8
[M]+ 294.20905142 172.5
[M]- 294.21014858 172.5
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.