CID 135854437

89547-42-2

Structural Information

Molecular Formula
C24H34N4O2
SMILES
CC1=CC2=C(C=C1)N(C(=C2N=NC(=O)CCC3CCCCC3)O)CN4CCCCC4
InChI
InChI=1S/C24H34N4O2/c1-18-10-12-21-20(16-18)23(24(30)28(21)17-27-14-6-3-7-15-27)26-25-22(29)13-11-19-8-4-2-5-9-19/h10,12,16,19,30H,2-9,11,13-15,17H2,1H3
InChIKey
ZQJMTDIIGASTGQ-UHFFFAOYSA-N
Compound name
3-cyclohexyl-N-[2-hydroxy-5-methyl-1-(piperidin-1-ylmethyl)indol-3-yl]iminopropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.2682 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.27548 201.0
[M+Na]+ 433.25742 202.9
[M-H]- 409.26092 208.3
[M+NH4]+ 428.30202 210.9
[M+K]+ 449.23136 197.6
[M+H-H2O]+ 393.26546 189.3
[M+HCOO]- 455.26640 217.1
[M+CH3COO]- 469.28205 231.7
[M+Na-2H]- 431.24287 199.1
[M]+ 410.26765 196.8
[M]- 410.26875 196.8
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.