CID 470905

32743-27-4

Structural Information

Molecular Formula
C7H9N3O
SMILES
CN(C)C(=O)C1=NC=CN=C1
InChI
InChI=1S/C7H9N3O/c1-10(2)7(11)6-5-8-3-4-9-6/h3-5H,1-2H3
InChIKey
AGPFOBMNLCROLG-UHFFFAOYSA-N
Compound name
N,N-dimethylpyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

151.07455 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 129.9
[M+Na]+ 174.06377 137.6
[M-H]- 150.06727 132.4
[M+NH4]+ 169.10837 148.6
[M+K]+ 190.03771 137.6
[M+H-H2O]+ 134.07181 122.2
[M+HCOO]- 196.07275 153.5
[M+CH3COO]- 210.08840 180.3
[M+Na-2H]- 172.04922 137.8
[M]+ 151.07400 130.6
[M]- 151.07510 130.6
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

No patent data available for this compound.