CID 17805

Tetramethylmelamine

Structural Information

Molecular Formula
C7H14N6
SMILES
CN(C)C1=NC(=NC(=N1)N)N(C)C
InChI
InChI=1S/C7H14N6/c1-12(2)6-9-5(8)10-7(11-6)13(3)4/h1-4H3,(H2,8,9,10,11)
InChIKey
LVVRSRYXKCKALW-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

182.12799 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.13527 141.3
[M+Na]+ 205.11721 149.4
[M-H]- 181.12071 144.0
[M+NH4]+ 200.16181 157.8
[M+K]+ 221.09115 149.6
[M+H-H2O]+ 165.12525 132.3
[M+HCOO]- 227.12619 166.1
[M+CH3COO]- 241.14184 196.9
[M+Na-2H]- 203.10266 147.9
[M]+ 182.12744 142.1
[M]- 182.12854 142.1
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