CID 10836

Methamphetamine

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

C[C@@H](CC1=CC=CC=C1)NC

InChI

InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1

InChIKey

MYWUZJCMWCOHBA-VIFPVBQESA-N

Compound name

(2S)-N-methyl-1-phenylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 13444
References: 64172
Patents: 149.12045 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]+	150.12773	133.1
[M+Na]+	172.10967	138.9
[M-H]-	148.11317	136.5
[M+NH4]+	167.15427	154.0
[M+K]+	188.08361	137.2
[M+H-H2O]+	132.11771	127.1
[M+HCOO]-	194.11865	157.3
[M+CH3COO]-	208.13430	180.1
[M+Na-2H]-	170.09512	139.8
[M]+	149.11990	131.9
[M]-	149.12100	131.9

Literature stripe

literature stripe

Patent stripe

patents stripe