CID 4962875

6668-27-5

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

CC(C)C(C1=CC=CC=C1)N

InChI

InChI=1S/C10H15N/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10H,11H2,1-2H3

InChIKey

UVXXBSCXKKIBCH-UHFFFAOYSA-N

Compound name

2-methyl-1-phenylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 709
Patents: 149.12045 Da
Monoisotopic Mass: 2.1
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]+	150.12773	133.8
[M+Na]+	172.10967	145.4
[M+NH4]+	167.15427	143.1
[M+K]+	188.08361	139.3
[M-H]-	148.11317	136.9
[M+Na-2H]-	170.09512	140.9
[M]+	149.11990	136.3
[M]-	149.12100	136.3

Literature stripe

literature stripe

Patent stripe

patents stripe