CID 166450

1,5-dimethylbicyclo[3.2.1]octan-8-one oxime

Structural Information

Molecular Formula
C10H17NO
SMILES
CC12CCCC(C1=NO)(CC2)C
InChI
InChI=1S/C10H17NO/c1-9-4-3-5-10(2,7-6-9)8(9)11-12/h12H,3-7H2,1-2H3
InChIKey
RADAAKRXEPVXBU-UHFFFAOYSA-N
Compound name
N-(1,5-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

1240
Patents

167.13101 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 136.5
[M+Na]+ 190.12023 143.6
[M-H]- 166.12373 139.3
[M+NH4]+ 185.16483 164.3
[M+K]+ 206.09417 141.3
[M+H-H2O]+ 150.12827 132.7
[M+HCOO]- 212.12921 156.7
[M+CH3COO]- 226.14486 180.1
[M+Na-2H]- 188.10568 143.9
[M]+ 167.13046 133.4
[M]- 167.13156 133.4
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