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]+ 167.092736 134.6
[M+Na]+ 189.074678 142.4
[M-H]- 165.078184 137.0
[M+NH4]+ 184.119283 152.5
[M+K]+ 205.048618 142.0
[M+H-H2O]+ 149.082720 126.8
[M+HCOO]- 211.083661 158.7
[M+CH3COO]- 225.099311 185.7
[M+Na-2H]- 187.060126 141.0
[M]+ 166.08491142 134.0
[M]- 166.08600858 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.