CID 4086

Metaproterenol

Structural Information

Molecular Formula

C₁₁H₁₇NO₃

SMILES

CC(C)NCC(C1=CC(=CC(=C1)O)O)O

InChI

InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11-15H,6H2,1-2H3

InChIKey

LMOINURANNBYCM-UHFFFAOYSA-N

Compound name

5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 1606
References: 37408
Patents: 211.12085 Da
Monoisotopic Mass: 0.7
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]+	212.12813	148.0
[M+Na]+	234.11007	157.2
[M+NH4]+	229.15467	154.3
[M+K]+	250.08401	153.6
[M-H]-	210.11357	148.1
[M+Na-2H]-	232.09552	151.5
[M]+	211.12030	149.0
[M]-	211.12140	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe