CID 86807

18924-91-9

Structural Information

Molecular Formula
C15H24N6
SMILES
CCC1CN1C2=NC(=NC(=N2)N3CC3CC)N4CC4CC
InChI
InChI=1S/C15H24N6/c1-4-10-7-19(10)13-16-14(20-8-11(20)5-2)18-15(17-13)21-9-12(21)6-3/h10-12H,4-9H2,1-3H3
InChIKey
JMDOEUVPOVHBNU-UHFFFAOYSA-N
Compound name
2,4,6-tris(2-ethylaziridin-1-yl)-1,3,5-triazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

105
Patents

288.20624 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.21352 227.6
[M+Na]+ 311.19546 233.1
[M-H]- 287.19896 230.1
[M+NH4]+ 306.24006 221.6
[M+K]+ 327.16940 227.0
[M+H-H2O]+ 271.20350 218.8
[M+HCOO]- 333.20444 237.1
[M+CH3COO]- 347.22009 228.4
[M+Na-2H]- 309.18091 220.1
[M]+ 288.20569 230.8
[M]- 288.20679 230.8
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