CID 160779

5248-39-5

Structural Information

Molecular Formula
C6H10N4O
SMILES
CC1=NC(=NC(=N1)OC)NC
InChI
InChI=1S/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10)
InChIKey
MNDSUSQBIDHEJU-UHFFFAOYSA-N
Compound name
4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

1
References

95
Patents

154.08546 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09274 131.6
[M+Na]+ 177.07468 141.5
[M-H]- 153.07818 131.9
[M+NH4]+ 172.11928 148.9
[M+K]+ 193.04862 140.1
[M+H-H2O]+ 137.08272 123.8
[M+HCOO]- 199.08366 154.5
[M+CH3COO]- 213.09931 179.6
[M+Na-2H]- 175.06013 140.4
[M]+ 154.08491 133.5
[M]- 154.08601 133.5
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.