CID 95837

1-(9h-carbazol-9-yl)ethanone

Structural Information

Molecular Formula
C14H11NO
SMILES
CC(=O)N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C14H11NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9H,1H3
InChIKey
CADSTRJVECIIAT-UHFFFAOYSA-N
Compound name
1-carbazol-9-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

226
Patents

209.08406 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.091336 144.2
[M+Na]+ 232.073278 155.2
[M-H]- 208.076784 149.3
[M+NH4]+ 227.117883 166.0
[M+K]+ 248.047218 150.7
[M+H-H2O]+ 192.081320 137.7
[M+HCOO]- 254.082261 167.2
[M+CH3COO]- 268.097911 158.4
[M+Na-2H]- 230.058726 151.6
[M]+ 209.08351142 146.9
[M]- 209.08460858 146.9
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