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
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 |
Literature stripe
No literature data available for this compound.