CID 5372637

(z)-1-ethylidene-1h-indene

Structural Information

Molecular Formula
C11H10
SMILES
C/C=C/1\C=CC2=CC=CC=C21
InChI
InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-8H,1H3/b9-2+
InChIKey
HNZQPQACDDJLTD-XNWCZRBMSA-N
Compound name
(1E)-1-ethylideneindene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

142.07825 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.085526 127.9
[M+Na]+ 165.067468 137.4
[M-H]- 141.070974 132.9
[M+NH4]+ 160.112073 152.8
[M+K]+ 181.041408 133.8
[M+H-H2O]+ 125.075510 123.0
[M+HCOO]- 187.076451 152.9
[M+CH3COO]- 201.092101 143.0
[M+Na-2H]- 163.052916 135.2
[M]+ 142.07770142 127.7
[M]- 142.07879858 127.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe