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-methyl-2-pyridinyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

578
Patents

122.0844 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.091676 123.4
[M+Na]+ 145.073618 131.9
[M-H]- 121.077124 125.6
[M+NH4]+ 140.118223 144.3
[M+K]+ 161.047558 129.9
[M+H-H2O]+ 105.081660 117.3
[M+HCOO]- 167.082601 147.8
[M+CH3COO]- 181.098251 173.1
[M+Na-2H]- 143.059066 131.4
[M]+ 122.08385142 121.8
[M]- 122.08494858 121.8
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