CID 165868659

6-(1-amino-2-methylpropan-2-yl)-1,2-dihydropyridin-2-one dihydrochloride

Structural Information

Molecular Formula
C9H14N2O
SMILES
CC(C)(CN)C1=CC=CC(=O)N1
InChI
InChI=1S/C9H14N2O/c1-9(2,6-10)7-4-3-5-8(12)11-7/h3-5H,6,10H2,1-2H3,(H,11,12)
InChIKey
OQCHSNKWZNQJLX-UHFFFAOYSA-N
Compound name
6-(1-amino-2-methylpropan-2-yl)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.11061 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.11789 136.2
[M+Na]+ 189.09983 144.1
[M-H]- 165.10333 137.0
[M+NH4]+ 184.14443 154.6
[M+K]+ 205.07377 141.0
[M+H-H2O]+ 149.10787 130.4
[M+HCOO]- 211.10881 157.2
[M+CH3COO]- 225.12446 178.2
[M+Na-2H]- 187.08528 143.1
[M]+ 166.11006 133.6
[M]- 166.11116 133.6
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.