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 157.4
[M+Na]+ 263.15908 163.8
[M-H]- 239.16258 160.2
[M+NH4]+ 258.20368 171.7
[M+K]+ 279.13302 164.7
[M+H-H2O]+ 223.16712 147.7
[M+HCOO]- 285.16806 181.0
[M+CH3COO]- 299.18371 209.6
[M+Na-2H]- 261.14453 162.4
[M]+ 240.16931 161.1
[M]- 240.17041 161.1
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

patents stripe