CID 83914431

1391119-26-8

Structural Information

Molecular Formula
C9H10FNO
SMILES
C1C(NC2=C1C=C(C=C2)F)CO
InChI
InChI=1S/C9H10FNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-3,8,11-12H,4-5H2
InChIKey
JMUJGRPPVOJJIS-UHFFFAOYSA-N
Compound name
(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.07465 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.08193 132.5
[M+Na]+ 190.06387 141.4
[M-H]- 166.06737 132.0
[M+NH4]+ 185.10847 153.6
[M+K]+ 206.03781 137.2
[M+H-H2O]+ 150.07191 126.3
[M+HCOO]- 212.07285 151.2
[M+CH3COO]- 226.08850 173.4
[M+Na-2H]- 188.04932 137.5
[M]+ 167.07410 128.5
[M]- 167.07520 128.5
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.