CID 237413

939-90-2

Structural Information

Molecular Formula

C₁₀H₁₀O₂

SMILES

C1[C@H]([C@@H]1C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m0/s1

InChIKey

AHDDRJBFJBDEPW-DTWKUNHWSA-N

Compound name

(1R,2R)-2-phenylcyclopropane-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 1496
Patents: 162.06808 Da
Monoisotopic Mass: 1.6
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]+	163.07536	135.4
[M+Na]+	185.05730	149.3
[M+NH4]+	180.10190	144.6
[M+K]+	201.03124	144.8
[M-H]-	161.06080	145.1
[M+Na-2H]-	183.04275	145.3
[M]+	162.06753	141.2
[M]-	162.06863	141.2

Literature stripe

literature stripe

Patent stripe

patents stripe