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]+ 335.18663 180.4
[M+Na]+ 357.16857 185.0
[M-H]- 333.17207 185.9
[M+NH4]+ 352.21317 188.1
[M+K]+ 373.14251 179.4
[M+H-H2O]+ 317.17661 167.4
[M+HCOO]- 379.17755 195.4
[M+CH3COO]- 393.19320 188.4
[M+Na-2H]- 355.15402 187.2
[M]+ 334.17880 176.5
[M]- 334.17990 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