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]+ 239.143046 156.6
[M+Na]+ 261.124988 165.6
[M-H]- 237.128494 161.2
[M+NH4]+ 256.169593 179.9
[M+K]+ 277.098928 160.4
[M+H-H2O]+ 221.133030 151.1
[M+HCOO]- 283.133971 176.7
[M+CH3COO]- 297.149621 169.4
[M+Na-2H]- 259.110436 161.9
[M]+ 238.13522142 157.6
[M]- 238.13631858 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.