CID 78147

4425-82-5

Structural Information

Molecular Formula
C14H10
SMILES
C=C1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C14H10/c1-10-11-6-2-4-8-13(11)14-9-5-3-7-12(10)14/h2-9H,1H2
InChIKey
ZYASLTYCYTYKFC-UHFFFAOYSA-N
Compound name
9-methylidenefluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

17378
Patents

178.07825 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08553 136.0
[M+Na]+ 201.06747 146.4
[M-H]- 177.07097 142.1
[M+NH4]+ 196.11207 160.5
[M+K]+ 217.04141 141.1
[M+H-H2O]+ 161.07551 130.6
[M+HCOO]- 223.07645 159.8
[M+CH3COO]- 237.09210 150.8
[M+Na-2H]- 199.05292 143.7
[M]+ 178.07770 136.1
[M]- 178.07880 136.1
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