CID 66490758

4-ethyl-6-(methylsulfanyl)-1,3,5-triazin-2-amine

Structural Information

Molecular Formula
C6H10N4S
SMILES
CCC1=NC(=NC(=N1)SC)N
InChI
InChI=1S/C6H10N4S/c1-3-4-8-5(7)10-6(9-4)11-2/h3H2,1-2H3,(H2,7,8,9,10)
InChIKey
NSMIVJRFCKTAGS-UHFFFAOYSA-N
Compound name
4-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.06262 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.069896 133.9
[M+Na]+ 193.051838 144.2
[M-H]- 169.055344 133.9
[M+NH4]+ 188.096443 151.1
[M+K]+ 209.025778 140.8
[M+H-H2O]+ 153.059880 126.6
[M+HCOO]- 215.060821 150.7
[M+CH3COO]- 229.076471 180.7
[M+Na-2H]- 191.037286 138.1
[M]+ 170.06207142 135.4
[M]- 170.06316858 135.4
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.