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 164.5
[M+Na]+ 293.16964 169.9
[M-H]- 269.17314 165.8
[M+NH4]+ 288.21424 176.8
[M+K]+ 309.14358 170.4
[M+H-H2O]+ 253.17768 154.8
[M+HCOO]- 315.17862 186.6
[M+CH3COO]- 329.19427 212.2
[M+Na-2H]- 291.15509 168.7
[M]+ 270.17987 168.1
[M]- 270.18097 168.1
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.