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

13
Patents

215.16338 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.17066 148.1
[M+Na]+ 238.15260 154.7
[M-H]- 214.15610 148.8
[M+NH4]+ 233.19720 168.4
[M+K]+ 254.12654 153.5
[M+H-H2O]+ 198.16064 143.9
[M+HCOO]- 260.16158 166.2
[M+CH3COO]- 274.17723 191.3
[M+Na-2H]- 236.13805 151.4
[M]+ 215.16283 143.7
[M]- 215.16393 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