CID 43517738

1065074-98-7

Structural Information

Molecular Formula
C8H11N3O
SMILES
CNC1=CC(=NC=C1)C(=O)NC
InChI
InChI=1S/C8H11N3O/c1-9-6-3-4-11-7(5-6)8(12)10-2/h3-5H,1-2H3,(H,9,11)(H,10,12)
InChIKey
YKMVOSKHDGRIPD-UHFFFAOYSA-N
Compound name
N-methyl-4-(methylamino)pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

165.09021 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 134.3
[M+Na]+ 188.07943 141.4
[M-H]- 164.08293 136.9
[M+NH4]+ 183.12403 153.1
[M+K]+ 204.05337 139.9
[M+H-H2O]+ 148.08747 127.3
[M+HCOO]- 210.08841 159.4
[M+CH3COO]- 224.10406 183.1
[M+Na-2H]- 186.06488 141.8
[M]+ 165.08966 133.2
[M]- 165.09076 133.2
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