CID 249414

3-acetamido-9-ethylcarbazole

Structural Information

Molecular Formula
C16H16N2O
SMILES
CCN1C2=C(C=C(C=C2)NC(=O)C)C3=CC=CC=C31
InChI
InChI=1S/C16H16N2O/c1-3-18-15-7-5-4-6-13(15)14-10-12(17-11(2)19)8-9-16(14)18/h4-10H,3H2,1-2H3,(H,17,19)
InChIKey
GLRJFMWWBYTJKW-UHFFFAOYSA-N
Compound name
N-(9-ethylcarbazol-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

5
Patents

252.12627 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.13355 157.2
[M+Na]+ 275.11549 167.3
[M-H]- 251.11899 162.2
[M+NH4]+ 270.16009 177.2
[M+K]+ 291.08943 162.3
[M+H-H2O]+ 235.12353 150.1
[M+HCOO]- 297.12447 180.5
[M+CH3COO]- 311.14012 170.3
[M+Na-2H]- 273.10094 163.4
[M]+ 252.12572 160.4
[M]- 252.12682 160.4
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