CID 103034

19342-01-9

Structural Information

Molecular Formula

C₁₀H₁₅N

SMILES

C[C@H](C1=CC=CC=C1)N(C)C

InChI

InChI=1S/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1

InChIKey

BVURNMLGDQYNAF-SECBINFHSA-N

Compound name

(1R)-N,N-dimethyl-1-phenylethanamine

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 4
References: 3119
Patents: 149.12045 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]+	150.12773	132.8
[M+Na]+	172.10967	138.9
[M-H]-	148.11317	137.8
[M+NH4]+	167.15427	154.5
[M+K]+	188.08361	138.6
[M+H-H2O]+	132.11771	126.7
[M+HCOO]-	194.11865	157.6
[M+CH3COO]-	208.13430	183.7
[M+Na-2H]-	170.09512	138.9
[M]+	149.11990	133.0
[M]-	149.12100	133.0

Literature stripe

literature stripe

Patent stripe

patents stripe