CID 592622

21320-31-0

Structural Information

Molecular Formula
C6H11N5
SMILES
CC1=NC(=NC(=N1)N(C)C)N
InChI
InChI=1S/C6H11N5/c1-4-8-5(7)10-6(9-4)11(2)3/h1-3H3,(H2,7,8,9,10)
InChIKey
DUAYDERMVQWIJD-UHFFFAOYSA-N
Compound name
2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2466
Patents

153.10144 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.108716 133.0
[M+Na]+ 176.090658 142.2
[M-H]- 152.094164 134.3
[M+NH4]+ 171.135263 150.4
[M+K]+ 192.064598 141.3
[M+H-H2O]+ 136.098700 124.8
[M+HCOO]- 198.099641 156.5
[M+CH3COO]- 212.115291 185.3
[M+Na-2H]- 174.076106 140.4
[M]+ 153.10089142 132.9
[M]- 153.10198858 132.9
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