CID 136503670

N'-(1h-indol-3-ylmethylene)tetradecanohydrazide

Structural Information

Molecular Formula
C23H35N3O
SMILES
CCCCCCCCCCCCCC(=O)N/N=C/C1=CNC2=CC=CC=C21
InChI
InChI=1S/C23H35N3O/c1-2-3-4-5-6-7-8-9-10-11-12-17-23(27)26-25-19-20-18-24-22-16-14-13-15-21(20)22/h13-16,18-19,24H,2-12,17H2,1H3,(H,26,27)/b25-19+
InChIKey
KPHRZMJTVMHAKI-NCELDCMTSA-N
Compound name
N-[(E)-1H-indol-3-ylmethylideneamino]tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.278 Da
Monoisotopic Mass

7.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.28528 195.8
[M+Na]+ 392.26722 198.8
[M-H]- 368.27072 197.2
[M+NH4]+ 387.31182 209.0
[M+K]+ 408.24116 192.4
[M+H-H2O]+ 352.27526 186.2
[M+HCOO]- 414.27620 218.0
[M+CH3COO]- 428.29185 223.9
[M+Na-2H]- 390.25267 197.2
[M]+ 369.27745 200.2
[M]- 369.27855 200.2
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.