CID 2305715

2-chloro-n-(9-ethyl-9h-carbazol-3-yl)acetamide

Structural Information

Molecular Formula
C16H15ClN2O
SMILES
CCN1C2=C(C=C(C=C2)NC(=O)CCl)C3=CC=CC=C31
InChI
InChI=1S/C16H15ClN2O/c1-2-19-14-6-4-3-5-12(14)13-9-11(7-8-15(13)19)18-16(20)10-17/h3-9H,2,10H2,1H3,(H,18,20)
InChIKey
LUPBNOXHXIDWDW-UHFFFAOYSA-N
Compound name
2-chloro-N-(9-ethylcarbazol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

286.08728 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.09456 164.9
[M+Na]+ 309.07650 175.8
[M-H]- 285.08000 169.5
[M+NH4]+ 304.12110 184.3
[M+K]+ 325.05044 169.1
[M+H-H2O]+ 269.08454 158.3
[M+HCOO]- 331.08548 183.5
[M+CH3COO]- 345.10113 177.5
[M+Na-2H]- 307.06195 170.4
[M]+ 286.08673 170.2
[M]- 286.08783 170.2
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