CID 20061001

2,6-dimethylpyridine-3,4-diamine

Structural Information

Molecular Formula
C7H11N3
SMILES
CC1=CC(=C(C(=N1)C)N)N
InChI
InChI=1S/C7H11N3/c1-4-3-6(8)7(9)5(2)10-4/h3H,9H2,1-2H3,(H2,8,10)
InChIKey
DIRTVLYRIHDHES-UHFFFAOYSA-N
Compound name
2,6-dimethylpyridine-3,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

137.09529 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 127.2
[M+Na]+ 160.08451 139.3
[M+NH4]+ 155.12911 135.6
[M+K]+ 176.05845 133.8
[M-H]- 136.08801 130.1
[M+Na-2H]- 158.06996 133.8
[M]+ 137.09474 129.6
[M]- 137.09584 129.6
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