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]+ 165.138626 137.1
[M+Na]+ 187.120568 145.3
[M-H]- 163.124074 139.2
[M+NH4]+ 182.165173 156.6
[M+K]+ 203.094508 142.6
[M+H-H2O]+ 147.128610 130.6
[M+HCOO]- 209.129551 160.5
[M+CH3COO]- 223.145201 183.4
[M+Na-2H]- 185.106016 142.7
[M]+ 164.13080142 137.0
[M]- 164.13189858 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