CID 90874

23037-20-9

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC1(CC(CC(N1)(C)C)(C#N)O)C
InChI
InChI=1S/C10H18N2O/c1-8(2)5-10(13,7-11)6-9(3,4)12-8/h12-13H,5-6H2,1-4H3
InChIKey
KGVCQNVBXRSVIN-UHFFFAOYSA-N
Compound name
4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

50
Patents

182.1419 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.149176 137.8
[M+Na]+ 205.131118 148.3
[M-H]- 181.134624 138.5
[M+NH4]+ 200.175723 159.3
[M+K]+ 221.105058 144.0
[M+H-H2O]+ 165.139160 128.6
[M+HCOO]- 227.140101 151.3
[M+CH3COO]- 241.155751 190.3
[M+Na-2H]- 203.116566 144.1
[M]+ 182.14135142 129.8
[M]- 182.14244858 129.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe