CID 97298839

71635-28-4

Structural Information

Molecular Formula
C11H14N2O
SMILES
C1CCN([C@@H](C1)C2=CN=CC=C2)C=O
InChI
InChI=1S/C11H14N2O/c14-9-13-7-2-1-5-11(13)10-4-3-6-12-8-10/h3-4,6,8-9,11H,1-2,5,7H2/t11-/m0/s1
InChIKey
HEJKNKZUBYMUCI-NSHDSACASA-N
Compound name
(2S)-2-pyridin-3-ylpiperidine-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 142.2
[M+Na]+ 213.09983 148.2
[M-H]- 189.10333 145.2
[M+NH4]+ 208.14443 158.5
[M+K]+ 229.07377 145.2
[M+H-H2O]+ 173.10787 133.4
[M+HCOO]- 235.10881 161.0
[M+CH3COO]- 249.12446 181.7
[M+Na-2H]- 211.08528 148.1
[M]+ 190.11006 137.9
[M]- 190.11116 137.9
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.