CID 3132267

332904-90-2

Structural Information

Molecular Formula
C18H23N5O2
SMILES
CCCCN1C2=C(N=C1N(C)CC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI
InChI=1S/C18H23N5O2/c1-4-5-11-23-14-15(22(3)18(25)20-16(14)24)19-17(23)21(2)12-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,20,24,25)
InChIKey
GTOOEROJXKNVFZ-UHFFFAOYSA-N
Compound name
8-[benzyl(methyl)amino]-7-butyl-3-methylpurine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.18518 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.19246 182.8
[M+Na]+ 364.17440 193.5
[M-H]- 340.17790 186.4
[M+NH4]+ 359.21900 193.9
[M+K]+ 380.14834 187.4
[M+H-H2O]+ 324.18244 172.3
[M+HCOO]- 386.18338 202.9
[M+CH3COO]- 400.19903 216.5
[M+Na-2H]- 362.15985 185.6
[M]+ 341.18463 188.2
[M]- 341.18573 188.2
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.