CID 209694

N-hydroxynonanamide

Structural Information

Molecular Formula
C9H19NO2
SMILES
CCCCCCCCC(=O)NO
InChI
InChI=1S/C9H19NO2/c1-2-3-4-5-6-7-8-9(11)10-12/h12H,2-8H2,1H3,(H,10,11)
InChIKey
JLXAQYGJCVUJLE-UHFFFAOYSA-N
Compound name
N-hydroxynonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

365
Patents

173.14159 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 142.6
[M+Na]+ 196.13081 147.4
[M-H]- 172.13431 140.9
[M+NH4]+ 191.17541 162.0
[M+K]+ 212.10475 146.2
[M+H-H2O]+ 156.13885 137.2
[M+HCOO]- 218.13979 164.6
[M+CH3COO]- 232.15544 181.6
[M+Na-2H]- 194.11626 146.5
[M]+ 173.14104 143.7
[M]- 173.14214 143.7
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

patents stripe