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]+ 241.11356 151.3
[M+Na]+ 263.09550 162.0
[M-H]- 239.09900 156.9
[M+NH4]+ 258.14010 170.3
[M+K]+ 279.06944 155.9
[M+H-H2O]+ 223.10354 142.8
[M+HCOO]- 285.10448 175.5
[M+CH3COO]- 299.12013 164.6
[M+Na-2H]- 261.08095 157.0
[M]+ 240.10573 150.8
[M]- 240.10683 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.