CID 3016051

N-ethyl-6-methylpyridin-2-amine

Structural Information

Molecular Formula
C8H12N2
SMILES
CCNC1=CC=CC(=N1)C
InChI
InChI=1S/C8H12N2/c1-3-9-8-6-4-5-7(2)10-8/h4-6H,3H2,1-2H3,(H,9,10)
InChIKey
ZUCJRARGRJUOMC-UHFFFAOYSA-N
Compound name
N-ethyl-6-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

136.10005 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.107326 127.5
[M+Na]+ 159.089268 135.5
[M-H]- 135.092774 130.0
[M+NH4]+ 154.133873 148.0
[M+K]+ 175.063208 133.7
[M+H-H2O]+ 119.097310 121.1
[M+HCOO]- 181.098251 152.2
[M+CH3COO]- 195.113901 176.9
[M+Na-2H]- 157.074716 136.0
[M]+ 136.09950142 127.2
[M]- 136.10059858 127.2
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