CID 8167069

140401-55-4

Structural Information

Molecular Formula

C₁₁H₁₇N

SMILES

CC(C)(C)C1=CC=CC(=C1)CN

InChI

InChI=1S/C11H17N/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-7H,8,12H2,1-3H3

InChIKey

JPETYCDJGPTICO-UHFFFAOYSA-N

Compound name

(3-tert-butylphenyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 243
Patents: 163.1361 Da
Monoisotopic Mass: 2.5
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]+	164.14338	137.8
[M+Na]+	186.12532	150.0
[M+NH4]+	181.16992	146.9
[M+K]+	202.09926	143.4
[M-H]-	162.12882	140.7
[M+Na-2H]-	184.11077	145.0
[M]+	163.13555	140.4
[M]-	163.13665	140.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe