CID 204234

8-diethylaminomethyltheobromine

Structural Information

Molecular Formula
C12H19N5O2
SMILES
CCN(CC)CC1=NC2=C(N1C)C(=O)NC(=O)N2C
InChI
InChI=1S/C12H19N5O2/c1-5-17(6-2)7-8-13-10-9(15(8)3)11(18)14-12(19)16(10)4/h5-7H2,1-4H3,(H,14,18,19)
InChIKey
FCCWQCMLAOOPMO-UHFFFAOYSA-N
Compound name
8-(diethylaminomethyl)-3,7-dimethylpurine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.15387 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16115 160.7
[M+Na]+ 288.14309 173.3
[M+NH4]+ 283.18769 165.7
[M+K]+ 304.11703 170.2
[M-H]- 264.14659 159.9
[M+Na-2H]- 286.12854 164.2
[M]+ 265.15332 162.0
[M]- 265.15442 162.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.