CID 1514165

2-(6-methylpyridin-2-yl)ethanamine

Structural Information

Molecular Formula
C8H12N2
SMILES
CC1=NC(=CC=C1)CCN
InChI
InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3
InChIKey
CDTHKXWPZVCHBX-UHFFFAOYSA-N
Compound name
2-(6-methylpyridin-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

136.10005 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.10733 127.8
[M+Na]+ 159.08927 140.6
[M+NH4]+ 154.13387 136.8
[M+K]+ 175.06321 133.8
[M-H]- 135.09277 130.6
[M+Na-2H]- 157.07472 135.5
[M]+ 136.09950 130.4
[M]- 136.10060 130.4
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