CID 427059

4-(2,2,2-trimethylacetamido)pyridine

Structural Information

Molecular Formula
C10H14N2O
SMILES
CC(C)(C)C(=O)NC1=CC=NC=C1
InChI
InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
InChIKey
JCMMVFHXRDNILC-UHFFFAOYSA-N
Compound name
2,2-dimethyl-N-pyridin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

206
Patents

178.11061 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.11789 139.9
[M+Na]+ 201.09983 146.7
[M-H]- 177.10333 142.3
[M+NH4]+ 196.14443 158.6
[M+K]+ 217.07377 145.2
[M+H-H2O]+ 161.10787 133.5
[M+HCOO]- 223.10881 161.8
[M+CH3COO]- 237.12446 182.7
[M+Na-2H]- 199.08528 147.5
[M]+ 178.11006 139.4
[M]- 178.11116 139.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe