CID 19978439

Schembl218438

Structural Information

Molecular Formula
C15H14
SMILES
CC1=C(C2=C(C=C1)C3=CC=CC=C3C2)C
InChI
InChI=1S/C15H14/c1-10-7-8-14-13-6-4-3-5-12(13)9-15(14)11(10)2/h3-8H,9H2,1-2H3
InChIKey
CRXBTDWNHVBEIC-UHFFFAOYSA-N
Compound name
1,2-dimethyl-9H-fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5942
Patents

194.10954 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.116816 141.8
[M+Na]+ 217.098758 152.3
[M-H]- 193.102264 148.0
[M+NH4]+ 212.143363 166.0
[M+K]+ 233.072698 147.4
[M+H-H2O]+ 177.106800 136.4
[M+HCOO]- 239.107741 164.9
[M+CH3COO]- 253.123391 156.4
[M+Na-2H]- 215.084206 148.2
[M]+ 194.10899142 143.2
[M]- 194.11008858 143.2
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