CID 5183294

1-(9-methyl-9h-fluoren-9-yl)-propan-2-ol

Structural Information

Molecular Formula
C17H18O
SMILES
CC(CC1(C2=CC=CC=C2C3=CC=CC=C31)C)O
InChI
InChI=1S/C17H18O/c1-12(18)11-17(2)15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,18H,11H2,1-2H3
InChIKey
LAAVDJOFEYEVTK-UHFFFAOYSA-N
Compound name
1-(9-methylfluoren-9-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.13577 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.14305 156.6
[M+Na]+ 261.12499 165.6
[M-H]- 237.12849 161.2
[M+NH4]+ 256.16959 179.9
[M+K]+ 277.09893 160.4
[M+H-H2O]+ 221.13303 151.1
[M+HCOO]- 283.13397 176.7
[M+CH3COO]- 297.14962 169.4
[M+Na-2H]- 259.11044 161.9
[M]+ 238.13522 157.6
[M]- 238.13632 157.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.