CID 246721

(6-methylpyridin-2-yl)methanamine

Structural Information

Molecular Formula
C7H10N2
SMILES
CC1=NC(=CC=C1)CN
InChI
InChI=1S/C7H10N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,5,8H2,1H3
InChIKey
HXFYXLLVIVSPLT-UHFFFAOYSA-N
Compound name
(6-methylpyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

604
Patents

122.0844 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.09168 123.3
[M+Na]+ 145.07362 136.3
[M+NH4]+ 140.11822 132.4
[M+K]+ 161.04756 129.7
[M-H]- 121.07712 126.1
[M+Na-2H]- 143.05907 131.3
[M]+ 122.08385 125.9
[M]- 122.08495 125.9
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

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