CID 22019562

1-benzyl-1h-indol-6-amine

Structural Information

Molecular Formula
C15H14N2
SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)N
InChI
InChI=1S/C15H14N2/c16-14-7-6-13-8-9-17(15(13)10-14)11-12-4-2-1-3-5-12/h1-10H,11,16H2
InChIKey
UOQORHZEJBHZAP-UHFFFAOYSA-N
Compound name
1-benzylindol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

222.11569 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.12297 149.2
[M+Na]+ 245.10491 164.8
[M+NH4]+ 240.14951 159.3
[M+K]+ 261.07885 157.7
[M-H]- 221.10841 155.1
[M+Na-2H]- 243.09036 159.4
[M]+ 222.11514 153.3
[M]- 222.11624 153.3
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