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]+ 155.092736 131.6
[M+Na]+ 177.074678 141.5
[M-H]- 153.078184 131.9
[M+NH4]+ 172.119283 148.9
[M+K]+ 193.048618 140.1
[M+H-H2O]+ 137.082720 123.8
[M+HCOO]- 199.083661 154.5
[M+CH3COO]- 213.099311 179.6
[M+Na-2H]- 175.060126 140.4
[M]+ 154.08491142 133.5
[M]- 154.08600858 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

literature stripe

Patent stripe

patents stripe