CID 69109016
2089246-33-1
Structural Information
- Molecular Formula
- C13H19NO3
- SMILES
- C[C@H](C1=CC=CC=C1O)NC(=O)OC(C)(C)C
- InChI
- InChI=1S/C13H19NO3/c1-9(10-7-5-6-8-11(10)15)14-12(16)17-13(2,3)4/h5-9,15H,1-4H3,(H,14,16)/t9-/m1/s1
- InChIKey
- HAHWVHMWUPNZJG-SECBINFHSA-N
- Compound name
- tert-butyl N-[(1R)-1-(2-hydroxyphenyl)ethyl]carbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 238.14377 | 155.4 |
[M+Na]+ | 260.12571 | 161.0 |
[M-H]- | 236.12921 | 157.7 |
[M+NH4]+ | 255.17031 | 172.4 |
[M+K]+ | 276.09965 | 159.7 |
[M+H-H2O]+ | 220.13375 | 149.6 |
[M+HCOO]- | 282.13469 | 175.5 |
[M+CH3COO]- | 296.15034 | 192.2 |
[M+Na-2H]- | 258.11116 | 158.9 |
[M]+ | 237.13594 | 156.1 |
[M]- | 237.13704 | 156.1 |
Literature stripe
No literature data available for this compound.