CID 81628

2-octanone oxime

Structural Information

Molecular Formula
C8H17NO
SMILES
CCCCCCC(=NO)C
InChI
InChI=1S/C8H17NO/c1-3-4-5-6-7-8(2)9-10/h10H,3-7H2,1-2H3
InChIKey
GZRPVYSKBVDCBV-UHFFFAOYSA-N
Compound name
N-octan-2-ylidenehydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

28
Patents

143.13101 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 133.8
[M+Na]+ 166.12023 142.9
[M+NH4]+ 161.16483 141.4
[M+K]+ 182.09417 137.1
[M-H]- 142.12373 133.7
[M+Na-2H]- 164.10568 137.2
[M]+ 143.13046 134.8
[M]- 143.13156 134.8
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