CID 135854435

89547-38-6

Structural Information

Molecular Formula
C23H32N4O3
SMILES
CC1=CC2=C(C=C1)N(C(=C2N=NC(=O)CCC3CCCCC3)O)CN4CCOCC4
InChI
InChI=1S/C23H32N4O3/c1-17-7-9-20-19(15-17)22(23(29)27(20)16-26-11-13-30-14-12-26)25-24-21(28)10-8-18-5-3-2-4-6-18/h7,9,15,18,29H,2-6,8,10-14,16H2,1H3
InChIKey
BRELOAJSQITCJF-UHFFFAOYSA-N
Compound name
3-cyclohexyl-N-[2-hydroxy-5-methyl-1-(morpholin-4-ylmethyl)indol-3-yl]iminopropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.24744 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.25472 202.1
[M+Na]+ 435.23666 212.1
[M+NH4]+ 430.28126 208.2
[M+K]+ 451.21060 207.1
[M-H]- 411.24016 208.6
[M+Na-2H]- 433.22211 206.3
[M]+ 412.24689 205.0
[M]- 412.24799 205.0
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.