CID 68757697

4-amino-3-hydroxy-n,n-dimethylpicolinamide

Structural Information

Molecular Formula
C8H11N3O2
SMILES
CN(C)C(=O)C1=NC=CC(=C1O)N
InChI
InChI=1S/C8H11N3O2/c1-11(2)8(13)6-7(12)5(9)3-4-10-6/h3-4,12H,1-2H3,(H2,9,10)
InChIKey
MZCVATZFAJAPPC-UHFFFAOYSA-N
Compound name
4-amino-3-hydroxy-N,N-dimethylpyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

181.08513 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09241 138.0
[M+Na]+ 204.07435 145.8
[M-H]- 180.07785 140.7
[M+NH4]+ 199.11895 156.1
[M+K]+ 220.04829 145.0
[M+H-H2O]+ 164.08239 131.2
[M+HCOO]- 226.08333 161.7
[M+CH3COO]- 240.09898 186.8
[M+Na-2H]- 202.05980 142.5
[M]+ 181.08458 137.2
[M]- 181.08568 137.2
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

patents stripe