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
4
Annotation Hits

8
References

59
Patents

170.1419 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 137.0
[M+Na]+ 193.131118 144.3
[M-H]- 169.134624 138.2
[M+NH4]+ 188.175723 159.6
[M+K]+ 209.105058 142.6
[M+H-H2O]+ 153.139160 132.9
[M+HCOO]- 215.140101 156.0
[M+CH3COO]- 229.155751 179.4
[M+Na-2H]- 191.116566 143.3
[M]+ 170.14135142 132.8
[M]- 170.14244858 132.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe