CID 5289331

Hydroxy[3-(6-methylpyridin-2-yl)propyl]formamide

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CC1=NC(=CC=C1)CCCN(C=O)O
InChI
InChI=1S/C10H14N2O2/c1-9-4-2-5-10(11-9)6-3-7-12(14)8-13/h2,4-5,8,14H,3,6-7H2,1H3
InChIKey
FJYUGRZKJXCRFF-UHFFFAOYSA-N
Compound name
N-hydroxy-N-[3-(6-methylpyridin-2-yl)propyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

194.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 142.1
[M+Na]+ 217.09475 149.1
[M-H]- 193.09825 144.4
[M+NH4]+ 212.13935 160.0
[M+K]+ 233.06869 147.7
[M+H-H2O]+ 177.10279 134.9
[M+HCOO]- 239.10373 165.8
[M+CH3COO]- 253.11938 187.0
[M+Na-2H]- 215.08020 148.3
[M]+ 194.10498 144.1
[M]- 194.10608 144.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.