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
1
Annotation Hits

0
References

33
Patents

182.1419 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 137.8
[M+Na]+ 205.13112 148.3
[M-H]- 181.13462 138.5
[M+NH4]+ 200.17572 159.3
[M+K]+ 221.10506 144.0
[M+H-H2O]+ 165.13916 128.6
[M+HCOO]- 227.14010 151.3
[M+CH3COO]- 241.15575 190.3
[M+Na-2H]- 203.11657 144.1
[M]+ 182.14135 129.8
[M]- 182.14245 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