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

compound 2d structure
1
Annotation Hits

0
References

2
Patents

237.13649 Da
Monoisotopic Mass

3.0
XlogP (predicted)

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
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