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]+ 171.06990 133.9
[M+Na]+ 193.05184 144.2
[M-H]- 169.05534 133.9
[M+NH4]+ 188.09644 151.1
[M+K]+ 209.02578 140.8
[M+H-H2O]+ 153.05988 126.6
[M+HCOO]- 215.06082 150.7
[M+CH3COO]- 229.07647 180.7
[M+Na-2H]- 191.03729 138.1
[M]+ 170.06207 135.4
[M]- 170.06317 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.