CID 71695429

3-methyl-2-(pyridin-3-yl)butan-1-amine

Structural Information

Molecular Formula
C10H16N2
SMILES
CC(C)C(CN)C1=CN=CC=C1
InChI
InChI=1S/C10H16N2/c1-8(2)10(6-11)9-4-3-5-12-7-9/h3-5,7-8,10H,6,11H2,1-2H3
InChIKey
KPTYNJPTAYLZMF-UHFFFAOYSA-N
Compound name
3-methyl-2-pyridin-3-ylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.13135 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.13863 137.8
[M+Na]+ 187.12057 149.1
[M+NH4]+ 182.16517 146.1
[M+K]+ 203.09451 143.2
[M-H]- 163.12407 140.0
[M+Na-2H]- 185.10602 144.4
[M]+ 164.13080 139.9
[M]- 164.13190 139.9
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

No patent data available for this compound.