CID 107124

3568-26-1

Structural Information

Molecular Formula

C₁₄H₁₅NO

SMILES

CC(CC=NC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C14H15NO/c1-11(16)9-10-15-14-8-4-6-12-5-2-3-7-13(12)14/h2-8,10-11,16H,9H2,1H3

InChIKey

AHTUGIHOEPIEAY-UHFFFAOYSA-N

Compound name

4-naphthalen-1-yliminobutan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 279
Patents: 213.11537 Da
Monoisotopic Mass: 2.3
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]+	214.12265	148.0
[M+Na]+	236.10459	161.3
[M+NH4]+	231.14919	157.3
[M+K]+	252.07853	153.3
[M-H]-	212.10809	151.8
[M+Na-2H]-	234.09004	155.6
[M]+	213.11482	151.0
[M]-	213.11592	151.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe