CID 4228113

332904-88-8

Structural Information

Molecular Formula
C17H21N5O2
SMILES
CC(C)N1C2=C(N=C1N(C)CC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI
InChI=1S/C17H21N5O2/c1-11(2)22-13-14(21(4)17(24)19-15(13)23)18-16(22)20(3)10-12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3,(H,19,23,24)
InChIKey
TVUTVDVOTQXZII-UHFFFAOYSA-N
Compound name
8-[benzyl(methyl)amino]-3-methyl-7-propan-2-ylpurine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.16953 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.17681 178.0
[M+Na]+ 350.15875 188.9
[M-H]- 326.16225 182.1
[M+NH4]+ 345.20335 189.6
[M+K]+ 366.13269 183.6
[M+H-H2O]+ 310.16679 168.0
[M+HCOO]- 372.16773 197.6
[M+CH3COO]- 386.18338 214.5
[M+Na-2H]- 348.14420 180.3
[M]+ 327.16898 182.6
[M]- 327.17008 182.6
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

No patent data available for this compound.