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

40
Patents

151.04333 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.050606 124.6
[M+Na]+ 174.032548 136.0
[M-H]- 150.036054 125.0
[M+NH4]+ 169.077153 146.6
[M+K]+ 190.006488 131.6
[M+H-H2O]+ 134.040590 118.7
[M+HCOO]- 196.041531 146.6
[M+CH3COO]- 210.057181 139.0
[M+Na-2H]- 172.017996 132.2
[M]+ 151.04278142 123.2
[M]- 151.04387858 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