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 137.0
[M+Na]+ 189.11106 145.4
[M-H]- 165.11456 139.5
[M+NH4]+ 184.15566 155.3
[M+K]+ 205.08500 144.3
[M+H-H2O]+ 149.11910 129.3
[M+HCOO]- 211.12004 161.3
[M+CH3COO]- 225.13569 188.5
[M+Na-2H]- 187.09651 143.3
[M]+ 166.12129 137.2
[M]- 166.12239 137.2
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.