CID 3059520

76696-90-7

Structural Information

Molecular Formula
C16H20N2O
SMILES
CC(C)C1C(=O)N2CC(CCC2=N1)C3=CC=CC=C3
InChI
InChI=1S/C16H20N2O/c1-11(2)15-16(19)18-10-13(8-9-14(18)17-15)12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3
InChIKey
TWDURXHMUODRIZ-UHFFFAOYSA-N
Compound name
6-phenyl-2-propan-2-yl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.15756 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.164836 161.5
[M+Na]+ 279.146778 168.2
[M-H]- 255.150284 165.9
[M+NH4]+ 274.191383 178.5
[M+K]+ 295.120718 163.9
[M+H-H2O]+ 239.154820 152.9
[M+HCOO]- 301.155761 178.2
[M+CH3COO]- 315.171411 172.5
[M+Na-2H]- 277.132226 162.3
[M]+ 256.15701142 158.8
[M]- 256.15810858 158.8
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.