CID 28904050

4-(aminomethyl)-n,n,6-trimethylpyrimidin-2-amine

Structural Information

Molecular Formula
C8H14N4
SMILES
CC1=CC(=NC(=N1)N(C)C)CN
InChI
InChI=1S/C8H14N4/c1-6-4-7(5-9)11-8(10-6)12(2)3/h4H,5,9H2,1-3H3
InChIKey
QUTNNKVOFOZWEM-UHFFFAOYSA-N
Compound name
4-(aminomethyl)-N,N,6-trimethylpyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.12184 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12912 136.0
[M+Na]+ 189.11106 147.7
[M+NH4]+ 184.15566 143.7
[M+K]+ 205.08500 142.3
[M-H]- 165.11456 138.4
[M+Na-2H]- 187.09651 142.7
[M]+ 166.12129 138.1
[M]- 166.12239 138.1
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.