CID 3040813

N-(1-(9-(phenylmethyl)-9h-carbazol-3-yl)ethyl)formamide

Structural Information

Molecular Formula
C22H20N2O
SMILES
CC(C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC4=CC=CC=C4)NC=O
InChI
InChI=1S/C22H20N2O/c1-16(23-15-25)18-11-12-22-20(13-18)19-9-5-6-10-21(19)24(22)14-17-7-3-2-4-8-17/h2-13,15-16H,14H2,1H3,(H,23,25)
InChIKey
JOEJPMDACJVNCR-UHFFFAOYSA-N
Compound name
N-[1-(9-benzylcarbazol-3-yl)ethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.15756 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.16484 179.3
[M+Na]+ 351.14678 195.3
[M+NH4]+ 346.19138 188.7
[M+K]+ 367.12072 187.1
[M-H]- 327.15028 185.5
[M+Na-2H]- 349.13223 188.3
[M]+ 328.15701 183.5
[M]- 328.15811 183.5
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.