CID 65335938

4-phenoxyquinazolin-7-amine

Structural Information

Molecular Formula
C14H11N3O
SMILES
C1=CC=C(C=C1)OC2=NC=NC3=C2C=CC(=C3)N
InChI
InChI=1S/C14H11N3O/c15-10-6-7-12-13(8-10)16-9-17-14(12)18-11-4-2-1-3-5-11/h1-9H,15H2
InChIKey
BZVFXQMAKILPML-UHFFFAOYSA-N
Compound name
4-phenoxyquinazolin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.09021 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.09749 151.6
[M+Na]+ 260.07943 160.6
[M-H]- 236.08293 156.3
[M+NH4]+ 255.12403 166.8
[M+K]+ 276.05337 155.5
[M+H-H2O]+ 220.08747 142.1
[M+HCOO]- 282.08841 173.6
[M+CH3COO]- 296.10406 163.7
[M+Na-2H]- 258.06488 161.1
[M]+ 237.08966 150.9
[M]- 237.09076 150.9
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.