CID 5746339

2-norbornanone, 3-chloro-, oxime, dimer

Structural Information

Molecular Formula
C7H10ClNO
SMILES
C1CC\2CC1C(/C2=N\O)Cl
InChI
InChI=1S/C7H10ClNO/c8-6-4-1-2-5(3-4)7(6)9-10/h4-6,10H,1-3H2/b9-7-
InChIKey
JFVRNYFNXLZCAS-CLFYSBASSA-N
Compound name
(NZ)-N-(3-chloro-2-bicyclo[2.2.1]heptanylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.04509 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.052366 134.4
[M+Na]+ 182.034308 143.2
[M-H]- 158.037814 137.3
[M+NH4]+ 177.078913 161.1
[M+K]+ 198.008248 139.6
[M+H-H2O]+ 142.042350 131.0
[M+HCOO]- 204.043291 153.0
[M+CH3COO]- 218.058941 176.9
[M+Na-2H]- 180.019756 138.2
[M]+ 159.04454142 133.8
[M]- 159.04563858 133.8
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.