CID 3581364

2-(4-methoxyphenyl)-2-methylpropan-1-amine hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₇NO

SMILES

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

InChI

InChI=1S/C11H17NO/c1-11(2,8-12)9-4-6-10(13-3)7-5-9/h4-7H,8,12H2,1-3H3

InChIKey

NKNFEEWRNMJABJ-UHFFFAOYSA-N

Compound name

2-(4-methoxyphenyl)-2-methylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 58
Patents: 179.13101 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]+	180.13829	140.7
[M+Na]+	202.12023	152.4
[M+NH4]+	197.16483	149.2
[M+K]+	218.09417	146.4
[M-H]-	178.12373	143.1
[M+Na-2H]-	200.10568	147.5
[M]+	179.13046	143.1
[M]-	179.13156	143.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe