CID 75581

1h-indene, 1-methylene-

Structural Information

Molecular Formula
C10H8
SMILES
C=C1C=CC2=CC=CC=C12
InChI
InChI=1S/C10H8/c1-8-6-7-9-4-2-3-5-10(8)9/h2-7H,1H2
InChIKey
HVVZVBWIBBTXAJ-UHFFFAOYSA-N
Compound name
1-methylideneindene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

436
Patents

128.0626 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.069876 122.9
[M+Na]+ 151.051818 132.7
[M-H]- 127.055324 128.0
[M+NH4]+ 146.096423 148.2
[M+K]+ 167.025758 129.4
[M+H-H2O]+ 111.059860 118.2
[M+HCOO]- 173.060801 148.2
[M+CH3COO]- 187.076451 138.5
[M+Na-2H]- 149.037266 130.8
[M]+ 128.06205142 122.5
[M]- 128.06314858 122.5
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