CID 96591

N-(1h-indol-3-ylmethylene)cyclohexylamine

Structural Information

Molecular Formula
C15H18N2
SMILES
C1CCC(CC1)N=CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H18N2/c1-2-6-13(7-3-1)16-10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-11,13,17H,1-3,6-7H2
InChIKey
IXWDHVDQGBWHON-UHFFFAOYSA-N
Compound name
N-cyclohexyl-1-(1H-indol-3-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

226.147 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15428 150.4
[M+Na]+ 249.13622 156.4
[M-H]- 225.13972 155.9
[M+NH4]+ 244.18082 169.4
[M+K]+ 265.11016 151.2
[M+H-H2O]+ 209.14426 142.2
[M+HCOO]- 271.14520 172.2
[M+CH3COO]- 285.16085 162.2
[M+Na-2H]- 247.12167 156.1
[M]+ 226.14645 146.0
[M]- 226.14755 146.0
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

No patent data available for this compound.