CID 23423800

24867-25-2

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

5
Patents

153.10144 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.10872 132.2
[M+Na]+ 176.09066 140.5
[M-H]- 152.09416 134.5
[M+NH4]+ 171.13526 150.4
[M+K]+ 192.06460 139.5
[M+H-H2O]+ 136.09870 124.4
[M+HCOO]- 198.09964 157.5
[M+CH3COO]- 212.11529 186.9
[M+Na-2H]- 174.07611 138.8
[M]+ 153.10089 129.8
[M]- 153.10199 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