CID 267332

2-acetylcarbazole

Structural Information

Molecular Formula
C14H11NO
SMILES
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C14H11NO/c1-9(16)10-6-7-12-11-4-2-3-5-13(11)15-14(12)8-10/h2-8,15H,1H3
InChIKey
UTQDTPYWVOXWMK-UHFFFAOYSA-N
Compound name
1-(9H-carbazol-2-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

209.08406 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.09134 144.2
[M+Na]+ 232.07328 154.7
[M-H]- 208.07678 147.9
[M+NH4]+ 227.11788 165.3
[M+K]+ 248.04722 149.3
[M+H-H2O]+ 192.08132 138.0
[M+HCOO]- 254.08226 165.7
[M+CH3COO]- 268.09791 157.7
[M+Na-2H]- 230.05873 151.2
[M]+ 209.08351 145.2
[M]- 209.08461 145.2
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