CID 130548561

1866279-07-3

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CN(C1)C2=NC=C(C=C2)CCN
InChI
InChI=1S/C10H15N3/c11-5-4-9-2-3-10(12-8-9)13-6-1-7-13/h2-3,8H,1,4-7,11H2
InChIKey
BSJJQPFCCCDPNK-UHFFFAOYSA-N
Compound name
2-[6-(azetidin-1-yl)pyridin-3-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 138.9
[M+Na]+ 200.11582 144.5
[M-H]- 176.11932 141.8
[M+NH4]+ 195.16042 149.3
[M+K]+ 216.08976 144.7
[M+H-H2O]+ 160.12386 125.2
[M+HCOO]- 222.12480 159.1
[M+CH3COO]- 236.14045 186.4
[M+Na-2H]- 198.10127 144.8
[M]+ 177.12605 144.6
[M]- 177.12715 144.6
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

No patent data available for this compound.