CID 47749

1,3,5-triazine-2,4,6-triamine, n''-methyl-n,n,n',n'-tetraethyl-

Structural Information

Molecular Formula
C12H24N6
SMILES
CCN(CC)C1=NC(=NC(=N1)NC)N(CC)CC
InChI
InChI=1S/C12H24N6/c1-6-17(7-2)11-14-10(13-5)15-12(16-11)18(8-3)9-4/h6-9H2,1-5H3,(H,13,14,15,16)
InChIKey
CTAHWOZTRZGNDZ-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,4-N-tetraethyl-6-N-methyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

252.20624 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.213516 163.4
[M+Na]+ 275.195458 169.3
[M-H]- 251.198964 165.7
[M+NH4]+ 270.240063 177.4
[M+K]+ 291.169398 168.7
[M+H-H2O]+ 235.203500 153.3
[M+HCOO]- 297.204441 187.1
[M+CH3COO]- 311.220091 212.5
[M+Na-2H]- 273.180906 168.5
[M]+ 252.20569142 167.1
[M]- 252.20678858 167.1
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

patents stripe