CID 15309202

Benzenamine, 4-(1-methylbutoxy)-, hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₇NO

SMILES

CCCC(C)OC1=CC=C(C=C1)N

InChI

InChI=1S/C11H17NO/c1-3-4-9(2)13-11-7-5-10(12)6-8-11/h5-9H,3-4,12H2,1-2H3

InChIKey

SBQKIULAIOOWCJ-UHFFFAOYSA-N

Compound name

4-pentan-2-yloxyaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 179.13101 Da
Monoisotopic Mass: 2.9
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]+	180.13829	140.8
[M+Na]+	202.12023	152.4
[M+NH4]+	197.16483	149.3
[M+K]+	218.09417	145.9
[M-H]-	178.12373	143.6
[M+Na-2H]-	200.10568	147.2
[M]+	179.13046	143.1
[M]-	179.13156	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe