CID 33405

S-triazine, 4,6-bis(isopropylamino)-2-ethyl-

Structural Information

Molecular Formula
C11H21N5
SMILES
CCC1=NC(=NC(=N1)NC(C)C)NC(C)C
InChI
InChI=1S/C11H21N5/c1-6-9-14-10(12-7(2)3)16-11(15-9)13-8(4)5/h7-8H,6H2,1-5H3,(H2,12,13,14,15,16)
InChIKey
BLISXILRWQPCCP-UHFFFAOYSA-N
Compound name
6-ethyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.1797 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.18698 153.9
[M+Na]+ 246.16892 164.1
[M+NH4]+ 241.21352 159.9
[M+K]+ 262.14286 159.2
[M-H]- 222.17242 154.7
[M+Na-2H]- 244.15437 158.8
[M]+ 223.17915 155.2
[M]- 223.18025 155.2
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.