CID 197943

N2,n2,n4-trimethylmelamine

Structural Information

Molecular Formula
C6H12N6
SMILES
CNC1=NC(=NC(=N1)N)N(C)C
InChI
InChI=1S/C6H12N6/c1-8-5-9-4(7)10-6(11-5)12(2)3/h1-3H3,(H3,7,8,9,10,11)
InChIKey
KOTLUXGSMFWUKB-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1636
Patents

168.11235 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.11963 136.8
[M+Na]+ 191.10157 145.2
[M-H]- 167.10507 138.2
[M+NH4]+ 186.14617 153.3
[M+K]+ 207.07551 144.3
[M+H-H2O]+ 151.10961 128.2
[M+HCOO]- 213.11055 161.4
[M+CH3COO]- 227.12620 190.4
[M+Na-2H]- 189.08702 144.6
[M]+ 168.11180 136.0
[M]- 168.11290 136.0
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