CID 59511265

2-methyl-4-(pyridin-4-yl)butan-2-amine

Structural Information

Molecular Formula
C10H16N2
SMILES
CC(C)(CCC1=CC=NC=C1)N
InChI
InChI=1S/C10H16N2/c1-10(2,11)6-3-9-4-7-12-8-5-9/h4-5,7-8H,3,6,11H2,1-2H3
InChIKey
NZZWBPHFEWJOAL-UHFFFAOYSA-N
Compound name
2-methyl-4-pyridin-4-ylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

164.13135 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 137.9
[M+Na]+ 187.120568 144.5
[M-H]- 163.124074 139.5
[M+NH4]+ 182.165173 156.8
[M+K]+ 203.094508 142.2
[M+H-H2O]+ 147.128610 131.5
[M+HCOO]- 209.129551 159.7
[M+CH3COO]- 223.145201 181.5
[M+Na-2H]- 185.106016 145.5
[M]+ 164.13080142 136.4
[M]- 164.13189858 136.4
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