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

1
Patents

252.20624 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.21352 161.0
[M+Na]+ 275.19546 170.9
[M+NH4]+ 270.24006 167.0
[M+K]+ 291.16940 165.6
[M-H]- 251.19896 163.1
[M+Na-2H]- 273.18091 166.7
[M]+ 252.20569 162.7
[M]- 252.20679 162.7
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