CID 4935485

N-boc-2-aminophenol

Structural Information

Molecular Formula
C11H15NO3
SMILES
CC(C)(C)OC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h4-7,13H,1-3H3,(H,12,14)
InChIKey
UQLYDIDMLDTUDL-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-hydroxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

209.1052 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.112476 146.3
[M+Na]+ 232.094418 153.1
[M-H]- 208.097924 148.9
[M+NH4]+ 227.139023 164.5
[M+K]+ 248.068358 151.7
[M+H-H2O]+ 192.102460 140.8
[M+HCOO]- 254.103401 168.1
[M+CH3COO]- 268.119051 185.2
[M+Na-2H]- 230.079866 152.1
[M]+ 209.10465142 147.0
[M]- 209.10574858 147.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe