CID 180258

4-quinazolinamine, n-[2-(1,1'-biphenyl)-4-ylethyl]-

Structural Information

Molecular Formula
C22H19N3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCNC3=NC=NC4=CC=CC=C43
InChI
InChI=1S/C22H19N3/c1-2-6-18(7-3-1)19-12-10-17(11-13-19)14-15-23-22-20-8-4-5-9-21(20)24-16-25-22/h1-13,16H,14-15H2,(H,23,24,25)
InChIKey
HYYKPTAHGHDDMU-UHFFFAOYSA-N
Compound name
N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

325.1579 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.16518 178.0
[M+Na]+ 348.14712 184.7
[M-H]- 324.15062 185.0
[M+NH4]+ 343.19172 189.0
[M+K]+ 364.12106 176.7
[M+H-H2O]+ 308.15516 166.1
[M+HCOO]- 370.15610 198.7
[M+CH3COO]- 384.17175 187.7
[M+Na-2H]- 346.13257 186.5
[M]+ 325.15735 176.5
[M]- 325.15845 176.5
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

patents stripe