CID 104144

Ethanol, 2-((4,6-bis(dimethylamino)-s-triazin-2-yl)methylamino)-

Structural Information

Molecular Formula
C10H20N6O
SMILES
CN(C)C1=NC(=NC(=N1)N(C)CCO)N(C)C
InChI
InChI=1S/C10H20N6O/c1-14(2)8-11-9(15(3)4)13-10(12-8)16(5)6-7-17/h17H,6-7H2,1-5H3
InChIKey
JIIMOXCAALTCTC-UHFFFAOYSA-N
Compound name
2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

240.16986 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.17714 155.1
[M+Na]+ 263.15908 164.5
[M+NH4]+ 258.20368 160.7
[M+K]+ 279.13302 161.1
[M-H]- 239.16258 156.6
[M+Na-2H]- 261.14453 160.5
[M]+ 240.16931 156.4
[M]- 240.17041 156.4
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

patents stripe