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]+ 341.19718 183.9
[M+Na]+ 363.17912 192.3
[M-H]- 339.18262 188.0
[M+NH4]+ 358.22372 196.3
[M+K]+ 379.15306 186.8
[M+H-H2O]+ 323.18716 174.1
[M+HCOO]- 385.18810 202.4
[M+CH3COO]- 399.20375 216.6
[M+Na-2H]- 361.16457 184.3
[M]+ 340.18935 186.3
[M]- 340.19045 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.