CID 4357757

10219-26-8

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

CC1=CC(=CC=C1)NC(C)C

InChI

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

InChIKey

IGDKJXXPUDSVMV-UHFFFAOYSA-N

Compound name

3-methyl-N-propan-2-ylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 142
Patents: 149.12045 Da
Monoisotopic Mass: 3.4
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	132.9
[M+Na]+	172.10967	145.6
[M+NH4]+	167.15427	142.5
[M+K]+	188.08361	138.6
[M-H]-	148.11317	136.5
[M+Na-2H]-	170.09512	140.7
[M]+	149.11990	135.8
[M]-	149.12100	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe