CID 15851500

1-(benzyloxy)-2-methylpropan-2-amine hydrochloride

Structural Information

Molecular Formula

C₁₁H₁₇NO

SMILES

CC(C)(COCC1=CC=CC=C1)N

InChI

InChI=1S/C11H17NO/c1-11(2,12)9-13-8-10-6-4-3-5-7-10/h3-7H,8-9,12H2,1-2H3

InChIKey

GDHCFKACBVPPKH-UHFFFAOYSA-N

Compound name

2-methyl-1-phenylmethoxypropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 59
Patents: 179.13101 Da
Monoisotopic Mass: 1.2
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]+	180.138286	141.1
[M+Na]+	202.120228	147.3
[M-H]-	178.123734	144.0
[M+NH4]+	197.164833	160.7
[M+K]+	218.094168	145.4
[M+H-H2O]+	162.128270	135.3
[M+HCOO]-	224.129211	164.1
[M+CH3COO]-	238.144861	183.9
[M+Na-2H]-	200.105676	148.1
[M]+	179.13046142	141.0
[M]-	179.13155858	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe