CID 21991798

1417161-98-8

Structural Information

Molecular Formula
C14H19N3O4
SMILES
COCCOC1=C(C=C2C(=C1)C(=NC=N2)N)OCCOC
InChI
InChI=1S/C14H19N3O4/c1-18-3-5-20-12-7-10-11(16-9-17-14(10)15)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3,(H2,15,16,17)
InChIKey
FITYFYMINUEMHW-UHFFFAOYSA-N
Compound name
6,7-bis(2-methoxyethoxy)quinazolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

293.13754 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.144816 166.3
[M+Na]+ 316.126758 174.4
[M-H]- 292.130264 167.7
[M+NH4]+ 311.171363 179.9
[M+K]+ 332.100698 172.1
[M+H-H2O]+ 276.134800 157.2
[M+HCOO]- 338.135741 187.6
[M+CH3COO]- 352.151391 205.3
[M+Na-2H]- 314.112206 172.6
[M]+ 293.13699142 172.9
[M]- 293.13808858 172.9
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

patents stripe