CID 40577

9-ethyl-3-(1-(formylamino)ethyl)carbazole

Structural Information

Molecular Formula
C17H18N2O
SMILES
CCN1C2=C(C=C(C=C2)C(C)NC=O)C3=CC=CC=C31
InChI
InChI=1S/C17H18N2O/c1-3-19-16-7-5-4-6-14(16)15-10-13(8-9-17(15)19)12(2)18-11-20/h4-12H,3H2,1-2H3,(H,18,20)
InChIKey
YUCFQWHWDZHHFY-UHFFFAOYSA-N
Compound name
N-[1-(9-ethylcarbazol-3-yl)ethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.1419 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.149176 161.8
[M+Na]+ 289.131118 171.2
[M-H]- 265.134624 166.5
[M+NH4]+ 284.175723 181.0
[M+K]+ 305.105058 166.0
[M+H-H2O]+ 249.139160 154.4
[M+HCOO]- 311.140101 184.6
[M+CH3COO]- 325.155751 174.3
[M+Na-2H]- 287.116566 167.3
[M]+ 266.14135142 165.3
[M]- 266.14244858 165.3
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.