CID 5484203

Bis(ethylcyclopentadienyl)chromium(ii)

Structural Information

Molecular Formula

C₇H₉

SMILES

CC[C]1C=CC=C1

InChI

InChI=1S/C7H9/c1-2-7-5-3-4-6-7/h3-6H,2H2,1H3

InChIKey

LGYIWNXAOQDWOO-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 93.07043 Da
Monoisotopic Mass: 2.7
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]+	94.077706	116.7
[M+Na]+	116.05965	125.0
[M-H]-	92.063154	120.6
[M+NH4]+	111.10425	142.1
[M+K]+	132.03359	124.0
[M+H-H2O]+	76.067690	112.1
[M+HCOO]-	138.06863	142.7
[M+CH3COO]-	152.08428	165.7
[M+Na-2H]-	114.04510	123.9
[M]+	93.069881	116.6
[M]-	93.070979	116.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.