CID 1295

119237-64-8

Structural Information

Molecular Formula

C₁₇H₁₉N

SMILES

C1CC(NC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2

InChIKey

OXOBKZZXZVFOBB-UHFFFAOYSA-N

Compound name

2-benzhydrylpyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 264
Patents: 237.15175 Da
Monoisotopic Mass: 3.8
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]+	238.15903	156.0
[M+Na]+	260.14097	159.8
[M-H]-	236.14447	161.9
[M+NH4]+	255.18557	172.3
[M+K]+	276.11491	154.5
[M+H-H2O]+	220.14901	147.3
[M+HCOO]-	282.14995	174.9
[M+CH3COO]-	296.16560	166.5
[M+Na-2H]-	258.12642	158.5
[M]+	237.15120	149.4
[M]-	237.15230	149.4

Literature stripe

literature stripe

Patent stripe

patents stripe