CID 384059

Nsc673183

Structural Information

Molecular Formula
C23H24N2O2
SMILES
CCCCN(C1CCC(=O)C2=C1C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O2/c1-2-3-15-25(23(27)16-9-5-4-6-10-16)19-13-14-20(26)22-21(19)17-11-7-8-12-18(17)24-22/h4-12,19,24H,2-3,13-15H2,1H3
InChIKey
GFESUKTUVVVHAM-UHFFFAOYSA-N
Compound name
N-butyl-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.18378 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.19106 187.3
[M+Na]+ 383.17300 192.9
[M-H]- 359.17650 193.8
[M+NH4]+ 378.21760 201.5
[M+K]+ 399.14694 186.8
[M+H-H2O]+ 343.18104 178.0
[M+HCOO]- 405.18198 205.6
[M+CH3COO]- 419.19763 196.6
[M+Na-2H]- 381.15845 188.8
[M]+ 360.18323 187.2
[M]- 360.18433 187.2
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.