CID 13466149

103976-52-9

Structural Information

Molecular Formula
C7H9N3O
SMILES
CNC1=C(C=CC=N1)C(=O)N
InChI
InChI=1S/C7H9N3O/c1-9-7-5(6(8)11)3-2-4-10-7/h2-4H,1H3,(H2,8,11)(H,9,10)
InChIKey
DVBVURADALKRQB-UHFFFAOYSA-N
Compound name
2-(methylamino)pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

151.07455 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 129.9
[M+Na]+ 174.06377 137.4
[M-H]- 150.06727 132.1
[M+NH4]+ 169.10837 148.9
[M+K]+ 190.03771 135.7
[M+H-H2O]+ 134.07181 123.1
[M+HCOO]- 196.07275 154.7
[M+CH3COO]- 210.08840 180.1
[M+Na-2H]- 172.04922 136.8
[M]+ 151.07400 127.5
[M]- 151.07510 127.5
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