CID 77832

4168-79-0

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

CC1(CC(=NO)CC(N1)(C)C)C

InChI

InChI=1S/C9H18N2O/c1-8(2)5-7(10-12)6-9(3,4)11-8/h11-12H,5-6H2,1-4H3

InChIKey

FFUVOHCLAIYVTL-UHFFFAOYSA-N

Compound name

N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 8
References: 49
Patents: 170.1419 Da
Monoisotopic Mass: 0.7
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]+	171.14918	137.0
[M+Na]+	193.13112	144.3
[M-H]-	169.13462	138.2
[M+NH4]+	188.17572	159.6
[M+K]+	209.10506	142.6
[M+H-H2O]+	153.13916	132.9
[M+HCOO]-	215.14010	156.0
[M+CH3COO]-	229.15575	179.4
[M+Na-2H]-	191.11657	143.3
[M]+	170.14135	132.8
[M]-	170.14245	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe