CID 47295

Glycine, n-(4,6-bis(dimethylamino)-s-triazin-2-yl)-n-methyl-

Structural Information

Molecular Formula
C10H18N6O2
SMILES
CN(C)C1=NC(=NC(=N1)N(C)CC(=O)O)N(C)C
InChI
InChI=1S/C10H18N6O2/c1-14(2)8-11-9(15(3)4)13-10(12-8)16(5)6-7(17)18/h6H2,1-5H3,(H,17,18)
InChIKey
MHCGRNOLRGUOEV-UHFFFAOYSA-N
Compound name
2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.14912 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.15640 156.6
[M+Na]+ 277.13834 165.2
[M+NH4]+ 272.18294 161.3
[M+K]+ 293.11228 163.2
[M-H]- 253.14184 157.1
[M+Na-2H]- 275.12379 161.1
[M]+ 254.14857 157.4
[M]- 254.14967 157.4
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.