CID 76964

2,6-dimethyl-3-pyridylamine

Structural Information

Molecular Formula
C7H10N2
SMILES
CC1=NC(=C(C=C1)N)C
InChI
InChI=1S/C7H10N2/c1-5-3-4-7(8)6(2)9-5/h3-4H,8H2,1-2H3
InChIKey
WISXXOGOMDYNSN-UHFFFAOYSA-N
Compound name
2,6-dimethylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

636
Patents

122.0844 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.09168 123.2
[M+Na]+ 145.07362 132.7
[M-H]- 121.07712 125.9
[M+NH4]+ 140.11822 144.4
[M+K]+ 161.04756 130.8
[M+H-H2O]+ 105.08166 117.4
[M+HCOO]- 167.08260 147.6
[M+CH3COO]- 181.09825 174.2
[M+Na-2H]- 143.05907 130.5
[M]+ 122.08385 122.0
[M]- 122.08495 122.0
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