CID 3498288

Schembl3681657

Structural Information

Molecular Formula
C9H19N2O
SMILES
CC1(CC(CC(N1[O-])(C)C)N)C
InChI
InChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3/q-1
InChIKey
RJXZKBIIOCNSSQ-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethyl-1-oxidopiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

171.14973 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.157006 136.6
[M+Na]+ 194.138948 144.3
[M-H]- 170.142454 137.2
[M+NH4]+ 189.183553 159.1
[M+K]+ 210.112888 143.9
[M+H-H2O]+ 154.146990 134.8
[M+HCOO]- 216.147931 155.6
[M+CH3COO]- 230.163581 180.6
[M+Na-2H]- 192.124396 140.8
[M]+ 171.14918142 132.1
[M]- 171.15027858 132.1
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