CID 3043606

Amiflamine

Structural Information

Molecular Formula

C₁₂H₂₀N₂

SMILES

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

InChI

InChI=1S/C12H20N2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13/h5-7,10H,8,13H2,1-4H3

InChIKey

HFQMYSHATTXRTC-UHFFFAOYSA-N

Compound name

4-(2-aminopropyl)-N,N,3-trimethylaniline

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 38
References: 1349
Patents: 192.16264 Da
Monoisotopic Mass: 2.2
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]+	193.16992	146.3
[M+Na]+	215.15186	157.4
[M+NH4]+	210.19646	155.0
[M+K]+	231.12580	151.3
[M-H]-	191.15536	150.1
[M+Na-2H]-	213.13731	152.6
[M]+	192.16209	148.9
[M]-	192.16319	148.9

Literature stripe

literature stripe

Patent stripe

patents stripe