CID 11457770

[(3,5-dimethylphenyl)methyl](methyl)amine

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

CC1=CC(=CC(=C1)CNC)C

InChI

InChI=1S/C10H15N/c1-8-4-9(2)6-10(5-8)7-11-3/h4-6,11H,7H2,1-3H3

InChIKey

HHXARJLFDKHCCL-UHFFFAOYSA-N

Compound name

1-(3,5-dimethylphenyl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 74
Patents: 149.12045 Da
Monoisotopic Mass: 2.0
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	132.1
[M+Na]+	172.10967	145.5
[M+NH4]+	167.15427	141.8
[M+K]+	188.08361	137.9
[M-H]-	148.11317	136.0
[M+Na-2H]-	170.09512	140.1
[M]+	149.11990	135.2
[M]-	149.12100	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe