CID 526655

N-acetylmethamphetamine

Structural Information

Molecular Formula

C₁₂H₁₇NO

SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C12H17NO/c1-10(13(3)11(2)14)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3

InChIKey

XCLNTWGFRQKLDT-UHFFFAOYSA-N

Compound name

N-methyl-N-(1-phenylpropan-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 5
Patents: 191.13101 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]+	192.138286	144.7
[M+Na]+	214.120228	150.0
[M-H]-	190.123734	149.4
[M+NH4]+	209.164833	164.5
[M+K]+	230.094168	149.6
[M+H-H2O]+	174.128270	138.1
[M+HCOO]-	236.129211	168.3
[M+CH3COO]-	250.144861	190.9
[M+Na-2H]-	212.105676	148.3
[M]+	191.13046142	145.6
[M]-	191.13155858	145.6

Literature stripe

literature stripe

Patent stripe

patents stripe