CID 43517747

1155066-09-3

Structural Information

Molecular Formula
C7H9N3O
SMILES
CNC(=O)C1=NC=CC(=C1)N
InChI
InChI=1S/C7H9N3O/c1-9-7(11)6-4-5(8)2-3-10-6/h2-4H,1H3,(H2,8,10)(H,9,11)
InChIKey
MSBIGAJBEHIRIM-UHFFFAOYSA-N
Compound name
4-amino-N-methylpyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

151.07455 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 130.1
[M+Na]+ 174.06377 137.8
[M-H]- 150.06727 132.5
[M+NH4]+ 169.10837 149.3
[M+K]+ 190.03771 136.1
[M+H-H2O]+ 134.07181 123.4
[M+HCOO]- 196.07275 155.0
[M+CH3COO]- 210.08840 179.5
[M+Na-2H]- 172.04922 137.1
[M]+ 151.07400 127.7
[M]- 151.07510 127.7
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