CID 24206580

1134683-51-4

Structural Information

Molecular Formula

C₁₀H₁₃N

SMILES

CC1=CC(=CC=C1)C2(CC2)N

InChI

InChI=1S/C10H13N/c1-8-3-2-4-9(7-8)10(11)5-6-10/h2-4,7H,5-6,11H2,1H3

InChIKey

QAPBZJDWGYFMAS-UHFFFAOYSA-N

Compound name

1-(3-methylphenyl)cyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 147.1048 Da
Monoisotopic Mass: 1.5
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]+	148.11208	132.7
[M+Na]+	170.09402	147.1
[M+NH4]+	165.13862	144.5
[M+K]+	186.06796	139.7
[M-H]-	146.09752	144.5
[M+Na-2H]-	168.07947	145.3
[M]+	147.10425	139.4
[M]-	147.10535	139.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe