CID 22287845

N2,n2-dimethylpyridine-2,6-diamine

Structural Information

Molecular Formula
C7H11N3
SMILES
CN(C)C1=CC=CC(=N1)N
InChI
InChI=1S/C7H11N3/c1-10(2)7-5-3-4-6(8)9-7/h3-5H,1-2H3,(H2,8,9)
InChIKey
QFUOHXVQTQKZRB-UHFFFAOYSA-N
Compound name
6-N,6-N-dimethylpyridine-2,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

137.09529 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 127.5
[M+Na]+ 160.08451 135.2
[M-H]- 136.08801 131.2
[M+NH4]+ 155.12911 148.0
[M+K]+ 176.05845 134.6
[M+H-H2O]+ 120.09255 120.6
[M+HCOO]- 182.09349 153.4
[M+CH3COO]- 196.10914 181.5
[M+Na-2H]- 158.06996 135.0
[M]+ 137.09474 126.3
[M]- 137.09584 126.3
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