CID 9694768

Anti-(1s)-(-)-camphorquinone 3-oxime

Structural Information

Molecular Formula

C₁₀H₁₅NO₂

SMILES

C[C@]12CC[C@H](C1(C)C)/C(=N/O)/C2=O

InChI

InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7-/t6-,10+/m0/s1

InChIKey

YRNPDSREMSMKIY-VWXBLIEFSA-N

Compound name

(1S,3Z,4R)-3-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 181.11028 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	182.117556	136.6
[M+Na]+	204.099498	146.6
[M-H]-	180.103004	140.4
[M+NH4]+	199.144103	166.0
[M+K]+	220.073438	144.0
[M+H-H2O]+	164.107540	134.4
[M+HCOO]-	226.108481	159.3
[M+CH3COO]-	240.124131	183.7
[M+Na-2H]-	202.084946	142.1
[M]+	181.10973142	137.3
[M]-	181.11082858	137.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe