CID 3286227

10-ethylphenoxazine

Structural Information

Molecular Formula

C₁₄H₁₃NO

SMILES

CCN1C2=CC=CC=C2OC3=CC=CC=C31

InChI

InChI=1S/C14H13NO/c1-2-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10H,2H2,1H3

InChIKey

OLAQMPNUMMADRD-UHFFFAOYSA-N

Compound name

10-ethylphenoxazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 199
Patents: 211.09972 Da
Monoisotopic Mass: 3.6
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]+	212.10700	145.4
[M+Na]+	234.08894	162.0
[M+NH4]+	229.13354	156.0
[M+K]+	250.06288	153.2
[M-H]-	210.09244	151.1
[M+Na-2H]-	232.07439	153.2
[M]+	211.09917	149.7
[M]-	211.10027	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe