CID 24208909

853310-73-3

Structural Information

Molecular Formula
C22H19N3O
SMILES
COC1=CC=C(C=C1)CNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C22H19N3O/c1-26-18-13-11-16(12-14-18)15-23-22-19-9-5-6-10-20(19)24-21(25-22)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,24,25)
InChIKey
VJFBCQCTNROCJX-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methyl]-2-phenylquinazolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.1528 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.16008 184.0
[M+Na]+ 364.14202 202.1
[M+NH4]+ 359.18662 192.9
[M+K]+ 380.11596 191.3
[M-H]- 340.14552 192.1
[M+Na-2H]- 362.12747 196.5
[M]+ 341.15225 189.2
[M]- 341.15335 189.2
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.