CID 675240

18602-70-5

Structural Information

Molecular Formula
C20H22N4O
SMILES
C1COCCN1CCNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C20H22N4O/c1-2-6-16(7-3-1)19-22-18-9-5-4-8-17(18)20(23-19)21-10-11-24-12-14-25-15-13-24/h1-9H,10-15H2,(H,21,22,23)
InChIKey
ZQIFDOULZQNKEF-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)-2-phenylquinazolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

334.17935 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.186626 180.4
[M+Na]+ 357.168568 185.0
[M-H]- 333.172074 185.9
[M+NH4]+ 352.213173 188.1
[M+K]+ 373.142508 179.4
[M+H-H2O]+ 317.176610 167.4
[M+HCOO]- 379.177551 195.4
[M+CH3COO]- 393.193201 188.4
[M+Na-2H]- 355.154016 187.2
[M]+ 334.17880142 176.5
[M]- 334.17989858 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