CID 6881726

3-carbazol-9-yl-propionic acid furan-2-ylmethylene-hydrazide

Structural Information

Molecular Formula
C20H17N3O2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC=CO4
InChI
InChI=1S/C20H17N3O2/c24-20(22-21-14-15-6-5-13-25-15)11-12-23-18-9-3-1-7-16(18)17-8-2-4-10-19(17)23/h1-10,13-14H,11-12H2,(H,22,24)/b21-14+
InChIKey
QIDNMQXVRZSBGD-KGENOOAVSA-N
Compound name
3-carbazol-9-yl-N-[(E)-furan-2-ylmethylideneamino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.13208 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.139356 175.8
[M+Na]+ 354.121298 185.0
[M-H]- 330.124804 186.1
[M+NH4]+ 349.165903 192.6
[M+K]+ 370.095238 180.8
[M+H-H2O]+ 314.129340 167.5
[M+HCOO]- 376.130281 203.2
[M+CH3COO]- 390.145931 188.5
[M+Na-2H]- 352.106746 182.4
[M]+ 331.13153142 182.0
[M]- 331.13262858 182.0
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.