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]+ 183.135266 141.0
[M+Na]+ 205.117208 149.0
[M-H]- 181.120714 142.8
[M+NH4]+ 200.161813 157.2
[M+K]+ 221.091148 148.1
[M+H-H2O]+ 165.125250 132.2
[M+HCOO]- 227.126191 165.9
[M+CH3COO]- 241.141841 194.1
[M+Na-2H]- 203.102656 149.4
[M]+ 182.12744142 141.6
[M]- 182.12853858 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

literature stripe

Patent stripe

patents stripe