CID 3044260

Brn 0518417

Structural Information

Molecular Formula
C7H12N4O2
SMILES
CC1=NC(=NC(=N1)OCCOC)N
InChI
InChI=1S/C7H12N4O2/c1-5-9-6(8)11-7(10-5)13-4-3-12-2/h3-4H2,1-2H3,(H2,8,9,10,11)
InChIKey
XLIHRQGGSSTYDJ-UHFFFAOYSA-N
Compound name
4-(2-methoxyethoxy)-6-methyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

184.09602 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10330 139.2
[M+Na]+ 207.08524 148.5
[M-H]- 183.08874 138.8
[M+NH4]+ 202.12984 155.0
[M+K]+ 223.05918 147.1
[M+H-H2O]+ 167.09328 131.0
[M+HCOO]- 229.09422 161.3
[M+CH3COO]- 243.10987 184.1
[M+Na-2H]- 205.07069 146.4
[M]+ 184.09547 141.8
[M]- 184.09657 141.8
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

patents stripe