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

113
Patents

151.07455 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.081826 129.9
[M+Na]+ 174.063768 137.6
[M-H]- 150.067274 132.4
[M+NH4]+ 169.108373 148.6
[M+K]+ 190.037708 137.6
[M+H-H2O]+ 134.071810 122.2
[M+HCOO]- 196.072751 153.5
[M+CH3COO]- 210.088401 180.3
[M+Na-2H]- 172.049216 137.8
[M]+ 151.07400142 130.6
[M]- 151.07509858 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

literature stripe

Patent stripe

patents stripe