CID 13055664

A-(boc-amino)-3-hydroxybenzeneacetic acid

Structural Information

Molecular Formula
C13H17NO5
SMILES
CC(C)(C)OC(=O)NC(C1=CC(=CC=C1)O)C(=O)O
InChI
InChI=1S/C13H17NO5/c1-13(2,3)19-12(18)14-10(11(16)17)8-5-4-6-9(15)7-8/h4-7,10,15H,1-3H3,(H,14,18)(H,16,17)
InChIKey
OWZGHJNAVZKAIL-UHFFFAOYSA-N
Compound name
2-(3-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

267.1107 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.11798 159.9
[M+Na]+ 290.09992 167.4
[M+NH4]+ 285.14452 164.2
[M+K]+ 306.07386 165.9
[M-H]- 266.10342 158.0
[M+Na-2H]- 288.08537 162.2
[M]+ 267.11015 159.9
[M]- 267.11125 159.9
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