CID 43308904

1-[(2-fluorophenyl)methyl]-1h-indol-6-amine

Structural Information

Molecular Formula
C15H13FN2
SMILES
C1=CC=C(C(=C1)CN2C=CC3=C2C=C(C=C3)N)F
InChI
InChI=1S/C15H13FN2/c16-14-4-2-1-3-12(14)10-18-8-7-11-5-6-13(17)9-15(11)18/h1-9H,10,17H2
InChIKey
VJCFITTXOBHGPF-UHFFFAOYSA-N
Compound name
1-[(2-fluorophenyl)methyl]indol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.10628 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.113556 151.3
[M+Na]+ 263.095498 162.0
[M-H]- 239.099004 156.9
[M+NH4]+ 258.140103 170.3
[M+K]+ 279.069438 155.9
[M+H-H2O]+ 223.103540 142.8
[M+HCOO]- 285.104481 175.5
[M+CH3COO]- 299.120131 164.6
[M+Na-2H]- 261.080946 157.0
[M]+ 240.10573142 150.8
[M]- 240.10682858 150.8
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.