CID 45054367

767293-01-6

Structural Information

Molecular Formula
C20H24N4O4
SMILES
CN(CCOC1=CC=CC=C1OC)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC
InChI
InChI=1S/C20H24N4O4/c1-24(9-10-28-16-8-6-5-7-15(16)25-2)20-22-14-12-18(27-4)17(26-3)11-13(14)19(21)23-20/h5-8,11-12H,9-10H2,1-4H3,(H2,21,22,23)
InChIKey
LUFRFTFQBQEJMY-UHFFFAOYSA-N
Compound name
6,7-dimethoxy-2-N-[2-(2-methoxyphenoxy)ethyl]-2-N-methylquinazoline-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.17975 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.18703 192.7
[M+Na]+ 407.16897 206.1
[M+NH4]+ 402.21357 198.6
[M+K]+ 423.14291 199.6
[M-H]- 383.17247 197.1
[M+Na-2H]- 405.15442 199.5
[M]+ 384.17920 195.8
[M]- 384.18030 195.8
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.