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
2
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]+ 227.154276 150.4
[M+Na]+ 249.136218 156.4
[M-H]- 225.139724 155.9
[M+NH4]+ 244.180823 169.4
[M+K]+ 265.110158 151.2
[M+H-H2O]+ 209.144260 142.2
[M+HCOO]- 271.145201 172.2
[M+CH3COO]- 285.160851 162.2
[M+Na-2H]- 247.121666 156.1
[M]+ 226.14645142 146.0
[M]- 226.14754858 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.