CID 4120164

883846-00-2

Structural Information

Molecular Formula
C10H21N3O2
SMILES
CC1(CC(CC(N1O)(C)C)NC(=O)N)C
InChI
InChI=1S/C10H21N3O2/c1-9(2)5-7(12-8(11)14)6-10(3,4)13(9)15/h7,15H,5-6H2,1-4H3,(H3,11,12,14)
InChIKey
WZYCXRQTSWOSNZ-UHFFFAOYSA-N
Compound name
(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

215.16338 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.170656 148.1
[M+Na]+ 238.152598 154.7
[M-H]- 214.156104 148.8
[M+NH4]+ 233.197203 168.4
[M+K]+ 254.126538 153.5
[M+H-H2O]+ 198.160640 143.9
[M+HCOO]- 260.161581 166.2
[M+CH3COO]- 274.177231 191.3
[M+Na-2H]- 236.138046 151.4
[M]+ 215.16283142 143.7
[M]- 215.16392858 143.7
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