CID 44519124

Cbl0137

Structural Information

Molecular Formula
C21H24N2O2
SMILES
CC(C)NCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C
InChI
InChI=1S/C21H24N2O2/c1-13(2)22-9-10-23-20-7-5-16(14(3)24)11-18(20)19-12-17(15(4)25)6-8-21(19)23/h5-8,11-13,22H,9-10H2,1-4H3
InChIKey
JKCSODVERGVDLT-UHFFFAOYSA-N
Compound name
1-[6-acetyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

49
References

59
Patents

336.18378 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.19106 181.7
[M+Na]+ 359.17300 194.0
[M+NH4]+ 354.21760 188.8
[M+K]+ 375.14694 188.9
[M-H]- 335.17650 183.8
[M+Na-2H]- 357.15845 185.4
[M]+ 336.18323 183.9
[M]- 336.18433 183.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe