CID 2842796

33107-73-2

Structural Information

Molecular Formula
C15H12ClNO
SMILES
CC(=O)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)Cl)C
InChI
InChI=1S/C15H12ClNO/c1-9(18)10-3-5-14-12(7-10)13-8-11(16)4-6-15(13)17(14)2/h3-8H,1-2H3
InChIKey
FILJOPWVEVEOOU-UHFFFAOYSA-N
Compound name
1-(6-chloro-9-methylcarbazol-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

8
Patents

257.06073 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.06801 155.9
[M+Na]+ 280.04995 168.9
[M-H]- 256.05345 161.1
[M+NH4]+ 275.09455 177.1
[M+K]+ 296.02389 162.5
[M+H-H2O]+ 240.05799 150.0
[M+HCOO]- 302.05893 173.7
[M+CH3COO]- 316.07458 169.8
[M+Na-2H]- 278.03540 160.6
[M]+ 257.06018 161.9
[M]- 257.06128 161.9
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