CID 15466

2-amino-4-methoxy-6-methyl-1,3,5-triazine

Structural Information

Molecular Formula
C5H8N4O
SMILES
CC1=NC(=NC(=N1)OC)N
InChI
InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)
InChIKey
NXFQWRWXEYTOTK-UHFFFAOYSA-N
Compound name
4-methoxy-6-methyl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

3
References

634
Patents

140.06981 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.07709 127.6
[M+Na]+ 163.05903 137.9
[M-H]- 139.06253 127.5
[M+NH4]+ 158.10363 145.2
[M+K]+ 179.03297 136.4
[M+H-H2O]+ 123.06707 120.0
[M+HCOO]- 185.06801 150.1
[M+CH3COO]- 199.08366 176.0
[M+Na-2H]- 161.04448 135.8
[M]+ 140.06926 128.0
[M]- 140.07036 128.0
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.