CID 18968129

5-fluoro-1h-indole-2-carbaldehyde

Structural Information

Molecular Formula
C9H6FNO
SMILES
C1=CC2=C(C=C1F)C=C(N2)C=O
InChI
InChI=1S/C9H6FNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-5,11H
InChIKey
SVDHOCZCQXVPOU-UHFFFAOYSA-N
Compound name
5-fluoro-1H-indole-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

167
Patents

163.04333 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.05061 127.7
[M+Na]+ 186.03255 139.5
[M-H]- 162.03605 129.4
[M+NH4]+ 181.07715 149.9
[M+K]+ 202.00649 135.1
[M+H-H2O]+ 146.04059 121.4
[M+HCOO]- 208.04153 151.1
[M+CH3COO]- 222.05718 174.6
[M+Na-2H]- 184.01800 135.2
[M]+ 163.04278 127.8
[M]- 163.04388 127.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe