CID 3047122

D 478

Structural Information

Molecular Formula
C18H23N5O4
SMILES
CC(C(C1=CC=C(C=C1)O)O)NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C
InChI
InChI=1S/C18H23N5O4/c1-11(15(25)12-4-6-13(24)7-5-12)19-8-9-23-10-20-16-14(23)17(26)22(3)18(27)21(16)2/h4-7,10-11,15,19,24-25H,8-9H2,1-3H3
InChIKey
RFGIYABKOOFBNQ-UHFFFAOYSA-N
Compound name
7-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

373.17502 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.18230 188.5
[M+Na]+ 396.16424 198.3
[M-H]- 372.16774 190.3
[M+NH4]+ 391.20884 196.9
[M+K]+ 412.13818 193.0
[M+H-H2O]+ 356.17228 179.1
[M+HCOO]- 418.17322 205.1
[M+CH3COO]- 432.18887 218.9
[M+Na-2H]- 394.14969 189.1
[M]+ 373.17447 193.1
[M]- 373.17557 193.1
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.