CID 102674

1692-46-2

Structural Information

Molecular Formula

C₁₅H₁₄N₂O

SMILES

C1C(OC2=CC=CC=C2C1=NN)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c16-17-13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-9,15H,10,16H2

InChIKey

LTYOJFOTFBGRPP-UHFFFAOYSA-N

Compound name

(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 56
Patents: 238.11061 Da
Monoisotopic Mass: 2.8
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]+	239.117886	151.9
[M+Na]+	261.099828	158.7
[M-H]-	237.103334	160.7
[M+NH4]+	256.144433	168.9
[M+K]+	277.073768	155.5
[M+H-H2O]+	221.107870	143.7
[M+HCOO]-	283.108811	175.4
[M+CH3COO]-	297.124461	164.4
[M+Na-2H]-	259.085276	160.2
[M]+	238.11006142	148.8
[M]-	238.11115858	148.8

Literature stripe

literature stripe

Patent stripe

patents stripe