CID 20352804

2-(aminomethyl)-n-methylpyridin-4-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
CNC1=CC(=NC=C1)CN
InChI
InChI=1S/C7H11N3/c1-9-6-2-3-10-7(4-6)5-8/h2-4H,5,8H2,1H3,(H,9,10)
InChIKey
AONVETDDDSVIBO-UHFFFAOYSA-N
Compound name
2-(aminomethyl)-N-methylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

137.09529 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 127.2
[M+Na]+ 160.08451 134.8
[M-H]- 136.08801 129.4
[M+NH4]+ 155.12911 147.1
[M+K]+ 176.05845 132.8
[M+H-H2O]+ 120.09255 120.6
[M+HCOO]- 182.09349 152.6
[M+CH3COO]- 196.10914 178.1
[M+Na-2H]- 158.06996 135.5
[M]+ 137.09474 124.8
[M]- 137.09584 124.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe