CID 95139

N,n'-2,6-pyridinediylbisacetamide

Structural Information

Molecular Formula
C9H11N3O2
SMILES
CC(=O)NC1=NC(=CC=C1)NC(=O)C
InChI
InChI=1S/C9H11N3O2/c1-6(13)10-8-4-3-5-9(12-8)11-7(2)14/h3-5H,1-2H3,(H2,10,11,12,13,14)
InChIKey
DVKNWDFYHWHRML-UHFFFAOYSA-N
Compound name
N-(6-acetamidopyridin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

19
References

72
Patents

193.08513 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09241 141.2
[M+Na]+ 216.07435 148.0
[M-H]- 192.07785 143.9
[M+NH4]+ 211.11895 158.8
[M+K]+ 232.04829 146.7
[M+H-H2O]+ 176.08239 134.0
[M+HCOO]- 238.08333 165.5
[M+CH3COO]- 252.09898 187.7
[M+Na-2H]- 214.05980 147.0
[M]+ 193.08458 140.6
[M]- 193.08568 140.6
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