CID 12982899

2411219-35-5

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC(C1=CC=CNC1=O)N
InChI
InChI=1S/C7H10N2O/c1-5(8)6-3-2-4-9-7(6)10/h2-5H,8H2,1H3,(H,9,10)
InChIKey
JANFAROJEDNQSA-UHFFFAOYSA-N
Compound name
3-(1-aminoethyl)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.07932 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 127.0
[M+Na]+ 161.06854 138.6
[M+NH4]+ 156.11314 134.7
[M+K]+ 177.04248 133.6
[M-H]- 137.07204 128.2
[M+Na-2H]- 159.05399 133.2
[M]+ 138.07877 128.7
[M]- 138.07987 128.7
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.