CID 3072192

141234-22-2

Structural Information

Molecular Formula
C19H24N4O2
SMILES
CCCCNC(=O)C1=CN=C2N(C(CN2C1=O)C3=CC=C(C=C3)C)C
InChI
InChI=1S/C19H24N4O2/c1-4-5-10-20-17(24)15-11-21-19-22(3)16(12-23(19)18(15)25)14-8-6-13(2)7-9-14/h6-9,11,16H,4-5,10,12H2,1-3H3,(H,20,24)
InChIKey
QSQWWTMHJNTYHO-UHFFFAOYSA-N
Compound name
N-butyl-1-methyl-2-(4-methylphenyl)-5-oxo-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1899 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.197176 183.9
[M+Na]+ 363.179118 192.3
[M-H]- 339.182624 188.0
[M+NH4]+ 358.223723 196.3
[M+K]+ 379.153058 186.8
[M+H-H2O]+ 323.187160 174.1
[M+HCOO]- 385.188101 202.4
[M+CH3COO]- 399.203751 216.6
[M+Na-2H]- 361.164566 184.3
[M]+ 340.18935142 186.3
[M]- 340.19044858 186.3
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.