CID 46878

3-acetamino-9-methylcarbazole hydrochloride

Structural Information

Molecular Formula
C15H14N2O
SMILES
CC(=O)NC1=CC=CC2=C1N(C3=CC=CC=C23)C
InChI
InChI=1S/C15H14N2O/c1-10(18)16-13-8-5-7-12-11-6-3-4-9-14(11)17(2)15(12)13/h3-9H,1-2H3,(H,16,18)
InChIKey
DTEFASTUUPCUTI-UHFFFAOYSA-N
Compound name
N-(9-methylcarbazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.11061 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11789 152.5
[M+Na]+ 261.09983 167.0
[M+NH4]+ 256.14443 161.9
[M+K]+ 277.07377 161.0
[M-H]- 237.10333 156.0
[M+Na-2H]- 259.08528 159.3
[M]+ 238.11006 155.6
[M]- 238.11116 155.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.