CID 211222

22703-30-6

Structural Information

Molecular Formula

C₁₀H₁₆N₂O₂

SMILES

CC1CC(CC2(C1)C(=O)N=C(O2)N)C

InChI

InChI=1S/C10H16N2O2/c1-6-3-7(2)5-10(4-6)8(13)12-9(11)14-10/h6-7H,3-5H2,1-2H3,(H2,11,12,13)

InChIKey

OCLPDFZMHGEFPC-UHFFFAOYSA-N

Compound name

2-amino-7,9-dimethyl-1-oxa-3-azaspiro[4.5]dec-2-en-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 196.12119 Da
Monoisotopic Mass: 1.7
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]+	197.128466	142.1
[M+Na]+	219.110408	150.2
[M-H]-	195.113914	146.9
[M+NH4]+	214.155013	162.9
[M+K]+	235.084348	149.0
[M+H-H2O]+	179.118450	136.5
[M+HCOO]-	241.119391	161.6
[M+CH3COO]-	255.135041	184.8
[M+Na-2H]-	217.095856	145.8
[M]+	196.12064142	138.7
[M]-	196.12173858	138.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe