CID 3033316

64058-93-1

Structural Information

Molecular Formula
C14H16N2O
SMILES
CC(=O)NC1=CC=CC2=C1NC3=C2CCCC3
InChI
InChI=1S/C14H16N2O/c1-9(17)15-13-8-4-6-11-10-5-2-3-7-12(10)16-14(11)13/h4,6,8,16H,2-3,5,7H2,1H3,(H,15,17)
InChIKey
IXJJJWNBDDIUGM-UHFFFAOYSA-N
Compound name
N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.12627 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.13355 149.8
[M+Na]+ 251.11549 157.4
[M-H]- 227.11899 152.6
[M+NH4]+ 246.16009 169.6
[M+K]+ 267.08943 152.4
[M+H-H2O]+ 211.12353 143.2
[M+HCOO]- 273.12447 169.4
[M+CH3COO]- 287.14012 161.6
[M+Na-2H]- 249.10094 155.4
[M]+ 228.12572 147.2
[M]- 228.12682 147.2
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.