CID 14977996

162851-40-3

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

C1COCC1NCC2=CC=CC=C2

InChI

InChI=1S/C11H15NO/c1-2-4-10(5-3-1)8-12-11-6-7-13-9-11/h1-5,11-12H,6-9H2

InChIKey

FBMSAAPBKKNIEI-UHFFFAOYSA-N

Compound name

N-benzyloxolan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 177.11537 Da
Monoisotopic Mass: 1.3
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]+	178.12265	137.9
[M+Na]+	200.10459	142.8
[M-H]-	176.10809	144.5
[M+NH4]+	195.14919	157.7
[M+K]+	216.07853	141.6
[M+H-H2O]+	160.11263	131.2
[M+HCOO]-	222.11357	161.5
[M+CH3COO]-	236.12922	180.4
[M+Na-2H]-	198.09004	144.3
[M]+	177.11482	135.1
[M]-	177.11592	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe