CID 117212988

4-amino-n,n-dimethylpyrimidine-2-carboxamide

Structural Information

Molecular Formula
C7H10N4O
SMILES
CN(C)C(=O)C1=NC=CC(=N1)N
InChI
InChI=1S/C7H10N4O/c1-11(2)7(12)6-9-4-3-5(8)10-6/h3-4H,1-2H3,(H2,8,9,10)
InChIKey
MOWJORAUCZUASO-UHFFFAOYSA-N
Compound name
4-amino-N,N-dimethylpyrimidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.08546 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09274 134.6
[M+Na]+ 189.07468 142.4
[M-H]- 165.07818 137.0
[M+NH4]+ 184.11928 152.5
[M+K]+ 205.04862 142.0
[M+H-H2O]+ 149.08272 126.8
[M+HCOO]- 211.08366 158.7
[M+CH3COO]- 225.09931 185.7
[M+Na-2H]- 187.06013 141.0
[M]+ 166.08491 134.0
[M]- 166.08601 134.0
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.