CID 3048926

Ethanol, 2,2'-((4,6-bis(dimethylamino)-s-triazin-2-yl)imino)di-

Structural Information

Molecular Formula
C11H22N6O2
SMILES
CN(C)C1=NC(=NC(=N1)N(CCO)CCO)N(C)C
InChI
InChI=1S/C11H22N6O2/c1-15(2)9-12-10(16(3)4)14-11(13-9)17(5-7-18)6-8-19/h18-19H,5-8H2,1-4H3
InChIKey
HDTGUKAOTZOJAB-UHFFFAOYSA-N
Compound name
2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.18042 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.18770 162.5
[M+Na]+ 293.16964 170.7
[M+NH4]+ 288.21424 167.0
[M+K]+ 309.14358 167.9
[M-H]- 269.17314 162.9
[M+Na-2H]- 291.15509 166.6
[M]+ 270.17987 163.3
[M]- 270.18097 163.3
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.