CID 16218743

Tert-butyl 3-hydroxypropanoate

Structural Information

Molecular Formula

C₇H₁₄O₃

SMILES

CC(C)(C)OC(=O)CCO

InChI

InChI=1S/C7H14O3/c1-7(2,3)10-6(9)4-5-8/h8H,4-5H2,1-3H3

InChIKey

NSXCURRVJMPAPA-UHFFFAOYSA-N

Compound name

tert-butyl 3-hydroxypropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 547
Patents: 146.0943 Da
Monoisotopic Mass: 0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	147.10158	131.8
[M+Na]+	169.08352	138.9
[M-H]-	145.08702	131.0
[M+NH4]+	164.12812	152.9
[M+K]+	185.05746	139.2
[M+H-H2O]+	129.09156	128.0
[M+HCOO]-	191.09250	152.2
[M+CH3COO]-	205.10815	172.3
[M+Na-2H]-	167.06897	137.4
[M]+	146.09375	133.9
[M]-	146.09485	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe