CID 108180773

6-butyl-2-methylpyridin-3-amine

Structural Information

Molecular Formula
C10H16N2
SMILES
CCCCC1=NC(=C(C=C1)N)C
InChI
InChI=1S/C10H16N2/c1-3-4-5-9-6-7-10(11)8(2)12-9/h6-7H,3-5,11H2,1-2H3
InChIKey
JVGSWZVOHXHTOV-UHFFFAOYSA-N
Compound name
6-butyl-2-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

164.13135 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.13863 137.1
[M+Na]+ 187.12057 145.3
[M-H]- 163.12407 139.2
[M+NH4]+ 182.16517 156.6
[M+K]+ 203.09451 142.6
[M+H-H2O]+ 147.12861 130.6
[M+HCOO]- 209.12955 160.5
[M+CH3COO]- 223.14520 183.4
[M+Na-2H]- 185.10602 142.7
[M]+ 164.13080 137.0
[M]- 164.13190 137.0
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