CID 58057849

1206641-29-3

Structural Information

Molecular Formula
C8H11N3O
SMILES
CN(C)C(=O)C1=NC=C(C=C1)N
InChI
InChI=1S/C8H11N3O/c1-11(2)8(12)7-4-3-6(9)5-10-7/h3-5H,9H2,1-2H3
InChIKey
YHBUXVGUIWRTNN-UHFFFAOYSA-N
Compound name
5-amino-N,N-dimethylpyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

165.09021 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 134.7
[M+Na]+ 188.07943 142.0
[M-H]- 164.08293 138.3
[M+NH4]+ 183.12403 153.9
[M+K]+ 204.05337 141.6
[M+H-H2O]+ 148.08747 127.6
[M+HCOO]- 210.08841 159.7
[M+CH3COO]- 224.10406 186.0
[M+Na-2H]- 186.06488 140.4
[M]+ 165.08966 133.9
[M]- 165.09076 133.9
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