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

84
Patents

222.11569 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.122966 148.2
[M+Na]+ 245.104908 157.9
[M-H]- 221.108414 154.8
[M+NH4]+ 240.149513 167.7
[M+K]+ 261.078848 152.3
[M+H-H2O]+ 205.112950 140.4
[M+HCOO]- 267.113891 173.5
[M+CH3COO]- 281.129541 161.7
[M+Na-2H]- 243.090356 155.2
[M]+ 222.11514142 148.3
[M]- 222.11623858 148.3
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