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]+ 385.187026 192.7
[M+Na]+ 407.168968 200.1
[M-H]- 383.172474 198.8
[M+NH4]+ 402.213573 202.6
[M+K]+ 423.142908 197.6
[M+H-H2O]+ 367.177010 181.3
[M+HCOO]- 429.177951 214.5
[M+CH3COO]- 443.193601 230.0
[M+Na-2H]- 405.154416 196.7
[M]+ 384.17920142 199.9
[M]- 384.18029858 199.9
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

No patent data available for this compound.