CID 262952

4-phenylquinazoline

Structural Information

Molecular Formula
C14H10N2
SMILES
C1=CC=C(C=C1)C2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-12-8-4-5-9-13(12)15-10-16-14/h1-10H
InChIKey
VEFDQCSIVBIYFQ-UHFFFAOYSA-N
Compound name
4-phenylquinazoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

755
Patents

206.0844 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.09168 144.0
[M+Na]+ 229.07362 153.1
[M-H]- 205.07712 148.8
[M+NH4]+ 224.11822 160.8
[M+K]+ 245.04756 147.7
[M+H-H2O]+ 189.08166 134.8
[M+HCOO]- 251.08260 165.4
[M+CH3COO]- 265.09825 156.7
[M+Na-2H]- 227.05907 154.6
[M]+ 206.08385 143.0
[M]- 206.08495 143.0
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.