CID 27774

N(2),n(2),n(4),n(6)-tetramethylmelamine

Structural Information

Molecular Formula
C7H14N6
SMILES
CNC1=NC(=NC(=N1)N(C)C)NC
InChI
InChI=1S/C7H14N6/c1-8-5-10-6(9-2)12-7(11-5)13(3)4/h1-4H3,(H2,8,9,10,11,12)
InChIKey
SXPIROLPYODZEU-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

72
Patents

182.12799 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.13527 141.0
[M+Na]+ 205.11721 149.0
[M-H]- 181.12071 142.8
[M+NH4]+ 200.16181 157.2
[M+K]+ 221.09115 148.1
[M+H-H2O]+ 165.12525 132.2
[M+HCOO]- 227.12619 165.9
[M+CH3COO]- 241.14184 194.1
[M+Na-2H]- 203.10266 149.4
[M]+ 182.12744 141.6
[M]- 182.12854 141.6
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

No patent data available for this compound.