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 173.3
[M+Na]+ 317.19882 177.2
[M-H]- 293.20232 180.6
[M+NH4]+ 312.24342 188.6
[M+K]+ 333.17276 173.6
[M+H-H2O]+ 277.20686 165.3
[M+HCOO]- 339.20780 195.3
[M+CH3COO]- 353.22345 211.2
[M+Na-2H]- 315.18427 179.8
[M]+ 294.20905 172.5
[M]- 294.21015 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.