CID 13925310

N,2-dimethylpyrimidin-4-amine

Structural Information

Molecular Formula
C6H9N3
SMILES
CC1=NC=CC(=N1)NC
InChI
InChI=1S/C6H9N3/c1-5-8-4-3-6(7-2)9-5/h3-4H,1-2H3,(H,7,8,9)
InChIKey
QNTYSDDFYFIVME-UHFFFAOYSA-N
Compound name
N,2-dimethylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

123.07965 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 123.2
[M+Na]+ 146.06887 136.4
[M+NH4]+ 141.11347 131.7
[M+K]+ 162.04281 130.1
[M-H]- 122.07237 125.2
[M+Na-2H]- 144.05432 131.3
[M]+ 123.07910 125.5
[M]- 123.08020 125.5
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