CID 11194367

2-n,6-n-dimethylpyridine-2,6-diamine

Structural Information

Molecular Formula
C7H11N3
SMILES
CNC1=NC(=CC=C1)NC
InChI
InChI=1S/C7H11N3/c1-8-6-4-3-5-7(9-2)10-6/h3-5H,1-2H3,(H2,8,9,10)
InChIKey
YWLKXMKIKWXYSQ-UHFFFAOYSA-N
Compound name
2-N,6-N-dimethylpyridine-2,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

453
Patents

137.09529 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 126.9
[M+Na]+ 160.08451 134.4
[M-H]- 136.08801 129.5
[M+NH4]+ 155.12911 147.0
[M+K]+ 176.05845 132.8
[M+H-H2O]+ 120.09255 120.2
[M+HCOO]- 182.09349 152.9
[M+CH3COO]- 196.10914 178.7
[M+Na-2H]- 158.06996 136.2
[M]+ 137.09474 125.5
[M]- 137.09584 125.5
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

patents stripe