CID 71756913

1-(3-ethylpyridin-4-yl)ethan-1-amine

Structural Information

Molecular Formula
C9H14N2
SMILES
CCC1=C(C=CN=C1)C(C)N
InChI
InChI=1S/C9H14N2/c1-3-8-6-11-5-4-9(8)7(2)10/h4-7H,3,10H2,1-2H3
InChIKey
KEKZXRJWDVUQQT-UHFFFAOYSA-N
Compound name
1-(3-ethyl-4-pyridinyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

150.11569 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.122966 133.2
[M+Na]+ 173.104908 140.5
[M-H]- 149.108414 135.1
[M+NH4]+ 168.149513 152.8
[M+K]+ 189.078848 138.5
[M+H-H2O]+ 133.112950 126.7
[M+HCOO]- 195.113891 155.9
[M+CH3COO]- 209.129541 180.1
[M+Na-2H]- 171.090356 138.8
[M]+ 150.11514142 131.6
[M]- 150.11623858 131.6
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