CID 4124506

1207-11-0

Structural Information

Molecular Formula
C15H14
SMILES
CC1=C2CC3=C(C=CC=C3C2=CC=C1)C
InChI
InChI=1S/C15H14/c1-10-5-3-7-12-13-8-4-6-11(2)15(13)9-14(10)12/h3-8H,9H2,1-2H3
InChIKey
IJGGQBIUSGOOCA-UHFFFAOYSA-N
Compound name
1,8-dimethyl-9H-fluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

194.10954 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11682 141.8
[M+Na]+ 217.09876 152.3
[M-H]- 193.10226 148.0
[M+NH4]+ 212.14336 166.0
[M+K]+ 233.07270 147.4
[M+H-H2O]+ 177.10680 136.4
[M+HCOO]- 239.10774 164.9
[M+CH3COO]- 253.12339 156.4
[M+Na-2H]- 215.08421 148.2
[M]+ 194.10899 143.2
[M]- 194.11009 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