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 155.9
[M+Na]+ 246.16892 162.3
[M-H]- 222.17242 155.7
[M+NH4]+ 241.21352 170.0
[M+K]+ 262.14286 160.2
[M+H-H2O]+ 206.17696 147.1
[M+HCOO]- 268.17790 176.0
[M+CH3COO]- 282.19355 199.4
[M+Na-2H]- 244.15437 160.1
[M]+ 223.17915 156.2
[M]- 223.18025 156.2
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

patents stripe