CID 62388829

1423030-97-0

Structural Information

Molecular Formula

C₁₁H₁₃N

SMILES

C1CC2(CC2N)C3=CC=CC=C31

InChI

InChI=1S/C11H13N/c12-10-7-11(10)6-5-8-3-1-2-4-9(8)11/h1-4,10H,5-7,12H2

InChIKey

SGGAHRNIDLQRJU-UHFFFAOYSA-N

Compound name

spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 7
Patents: 159.1048 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]+	160.11208	135.2
[M+Na]+	182.09402	148.7
[M+NH4]+	177.13862	147.8
[M+K]+	198.06796	142.6
[M-H]-	158.09752	146.6
[M+Na-2H]-	180.07947	145.6
[M]+	159.10425	141.6
[M]-	159.10535	141.6

Literature stripe

literature stripe

Patent stripe

patents stripe