CID 64158

2-adamantanone oxime

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

C1C2CC3CC1CC(C2)C3=NO

InChI

InChI=1S/C10H15NO/c12-11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9,12H,1-5H2

InChIKey

RABVIFXMFZFITE-UHFFFAOYSA-N

Compound name

N-(2-adamantylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 144
Patents: 165.11537 Da
Monoisotopic Mass: 2.0
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]+	166.122646	132.8
[M+Na]+	188.104588	135.4
[M-H]-	164.108094	128.7
[M+NH4]+	183.149193	158.4
[M+K]+	204.078528	133.0
[M+H-H2O]+	148.112630	127.9
[M+HCOO]-	210.113571	142.5
[M+CH3COO]-	224.129221	142.8
[M+Na-2H]-	186.090036	144.7
[M]+	165.11482142	131.8
[M]-	165.11591858	131.8

Literature stripe

literature stripe

Patent stripe

patents stripe