CID 204416

16268-87-4

Structural Information

Molecular Formula
C11H18N6
SMILES
C1CCN(C1)C2=NC(=NC(=N2)N)N3CCCC3
InChI
InChI=1S/C11H18N6/c12-9-13-10(16-5-1-2-6-16)15-11(14-9)17-7-3-4-8-17/h1-8H2,(H2,12,13,14,15)
InChIKey
BVYCNZKLXKGCIU-UHFFFAOYSA-N
Compound name
4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.1593 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.16658 153.8
[M+Na]+ 257.14852 159.7
[M-H]- 233.15202 156.4
[M+NH4]+ 252.19312 167.2
[M+K]+ 273.12246 156.3
[M+H-H2O]+ 217.15656 142.3
[M+HCOO]- 279.15750 170.2
[M+CH3COO]- 293.17315 163.7
[M+Na-2H]- 255.13397 153.9
[M]+ 234.15875 147.1
[M]- 234.15985 147.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.