CID 204411

16268-56-7

Structural Information

Molecular Formula
C9H16N6
SMILES
CNC1=NC(=NC(=N1)N2CCCC2)NC
InChI
InChI=1S/C9H16N6/c1-10-7-12-8(11-2)14-9(13-7)15-5-3-4-6-15/h3-6H2,1-2H3,(H2,10,11,12,13,14)
InChIKey
LHHSCEFJYZGVSL-UHFFFAOYSA-N
Compound name
2-N,4-N-dimethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.14365 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.15093 146.2
[M+Na]+ 231.13287 156.5
[M+NH4]+ 226.17747 152.8
[M+K]+ 247.10681 153.1
[M-H]- 207.13637 148.2
[M+Na-2H]- 229.11832 152.7
[M]+ 208.14310 147.8
[M]- 208.14420 147.8
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

No patent data available for this compound.