CID 40577

52916-24-2

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]+ 267.14918 161.8
[M+Na]+ 289.13112 171.2
[M-H]- 265.13462 166.5
[M+NH4]+ 284.17572 181.0
[M+K]+ 305.10506 166.0
[M+H-H2O]+ 249.13916 154.4
[M+HCOO]- 311.14010 184.6
[M+CH3COO]- 325.15575 174.3
[M+Na-2H]- 287.11657 167.3
[M]+ 266.14135 165.3
[M]- 266.14245 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.