CID 5746339

3-chloro-2-norbornanone 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]+ 160.05237 134.4
[M+Na]+ 182.03431 143.2
[M-H]- 158.03781 137.3
[M+NH4]+ 177.07891 161.1
[M+K]+ 198.00825 139.6
[M+H-H2O]+ 142.04235 131.0
[M+HCOO]- 204.04329 153.0
[M+CH3COO]- 218.05894 176.9
[M+Na-2H]- 180.01976 138.2
[M]+ 159.04454 133.8
[M]- 159.04564 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.