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 163.4
[M+Na]+ 275.19546 169.3
[M-H]- 251.19896 165.7
[M+NH4]+ 270.24006 177.4
[M+K]+ 291.16940 168.7
[M+H-H2O]+ 235.20350 153.3
[M+HCOO]- 297.20444 187.1
[M+CH3COO]- 311.22009 212.5
[M+Na-2H]- 273.18091 168.5
[M]+ 252.20569 167.1
[M]- 252.20679 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