CID 67228331

7-fluoro-1h-indol-5-ol

Structural Information

Molecular Formula
C8H6FNO
SMILES
C1=CNC2=C(C=C(C=C21)O)F
InChI
InChI=1S/C8H6FNO/c9-7-4-6(11)3-5-1-2-10-8(5)7/h1-4,10-11H
InChIKey
BHPNRPCMQYNLOO-UHFFFAOYSA-N
Compound name
7-fluoro-1H-indol-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

151.04333 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.05061 124.6
[M+Na]+ 174.03255 136.0
[M-H]- 150.03605 125.0
[M+NH4]+ 169.07715 146.6
[M+K]+ 190.00649 131.6
[M+H-H2O]+ 134.04059 118.7
[M+HCOO]- 196.04153 146.6
[M+CH3COO]- 210.05718 139.0
[M+Na-2H]- 172.01800 132.2
[M]+ 151.04278 123.2
[M]- 151.04388 123.2
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

patents stripe