CID 23423800

N4,n4-dimethylpyrimidine-2,4,6-triamine

Structural Information

Molecular Formula
C6H11N5
SMILES
CN(C)C1=NC(=NC(=C1)N)N
InChI
InChI=1S/C6H11N5/c1-11(2)5-3-4(7)9-6(8)10-5/h3H,1-2H3,(H4,7,8,9,10)
InChIKey
GKMMQUTWKHZKMT-UHFFFAOYSA-N
Compound name
4-N,4-N-dimethylpyrimidine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

153.10144 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.108716 132.2
[M+Na]+ 176.090658 140.5
[M-H]- 152.094164 134.5
[M+NH4]+ 171.135263 150.4
[M+K]+ 192.064598 139.5
[M+H-H2O]+ 136.098700 124.4
[M+HCOO]- 198.099641 157.5
[M+CH3COO]- 212.115291 186.9
[M+Na-2H]- 174.076106 138.8
[M]+ 153.10089142 129.8
[M]- 153.10198858 129.8
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

patents stripe