CID 278295

28360-61-4

Structural Information

Molecular Formula
C15H20N4O2
SMILES
CC1CCCC2=C(N=C(N=C12)N)CC3CC(=O)NC(=O)C3
InChI
InChI=1S/C15H20N4O2/c1-8-3-2-4-10-11(17-15(16)19-14(8)10)5-9-6-12(20)18-13(21)7-9/h8-9H,2-7H2,1H3,(H2,16,17,19)(H,18,20,21)
InChIKey
OIEQXIBBHRIICG-UHFFFAOYSA-N
Compound name
4-[(2-amino-8-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)methyl]piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.15863 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.16591 171.4
[M+Na]+ 311.14785 177.6
[M-H]- 287.15135 172.3
[M+NH4]+ 306.19245 182.7
[M+K]+ 327.12179 171.8
[M+H-H2O]+ 271.15589 161.7
[M+HCOO]- 333.15683 183.4
[M+CH3COO]- 347.17248 203.4
[M+Na-2H]- 309.13330 172.3
[M]+ 288.15808 163.9
[M]- 288.15918 163.9
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.