CID 11675144

(6-furan-2-yl-quinazolin-4-yl)-(4-morpholin-4-yl-phenyl)-amine

Structural Information

Molecular Formula
C22H20N4O2
SMILES
C1COCCN1C2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=CC=CO5
InChI
InChI=1S/C22H20N4O2/c1-2-21(28-11-1)16-3-8-20-19(14-16)22(24-15-23-20)25-17-4-6-18(7-5-17)26-9-12-27-13-10-26/h1-8,11,14-15H,9-10,12-13H2,(H,23,24,25)
InChIKey
QIVKTJFHGCSUAR-UHFFFAOYSA-N
Compound name
6-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

372.15863 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.16591 186.7
[M+Na]+ 395.14785 193.6
[M-H]- 371.15135 197.2
[M+NH4]+ 390.19245 193.2
[M+K]+ 411.12179 188.9
[M+H-H2O]+ 355.15589 174.2
[M+HCOO]- 417.15683 203.6
[M+CH3COO]- 431.17248 195.9
[M+Na-2H]- 393.13330 191.8
[M]+ 372.15808 185.6
[M]- 372.15918 185.6
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