CID 10035519

169205-93-0

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CC(C)(C)C(=O)NC1=C(C=NC=C1)O
InChI
InChI=1S/C10H14N2O2/c1-10(2,3)9(14)12-7-4-5-11-6-8(7)13/h4-6,13H,1-3H3,(H,11,12,14)
InChIKey
HZNFSZMIMUTCGG-UHFFFAOYSA-N
Compound name
N-(3-hydroxy-4-pyridinyl)-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

132
Patents

194.10553 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 143.3
[M+Na]+ 217.09475 150.6
[M-H]- 193.09825 144.7
[M+NH4]+ 212.13935 160.8
[M+K]+ 233.06869 148.7
[M+H-H2O]+ 177.10279 137.3
[M+HCOO]- 239.10373 163.9
[M+CH3COO]- 253.11938 183.4
[M+Na-2H]- 215.08020 149.7
[M]+ 194.10498 142.8
[M]- 194.10608 142.8
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.