CID 3040774

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

Structural Information

Molecular Formula
C20H24N2O
SMILES
CC(C)CCN1C2=C(C=C(C=C2)C(C)NC=O)C3=CC=CC=C31
InChI
InChI=1S/C20H24N2O/c1-14(2)10-11-22-19-7-5-4-6-17(19)18-12-16(8-9-20(18)22)15(3)21-13-23/h4-9,12-15H,10-11H2,1-3H3,(H,21,23)
InChIKey
NUYSVIQWASSMGG-UHFFFAOYSA-N
Compound name
N-[1-[9-(3-methylbutyl)carbazol-3-yl]ethyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 176.4
[M+Na]+ 331.178088 184.1
[M-H]- 307.181594 180.6
[M+NH4]+ 326.222693 193.8
[M+K]+ 347.152028 178.8
[M+H-H2O]+ 291.186130 168.6
[M+HCOO]- 353.187071 197.1
[M+CH3COO]- 367.202721 212.9
[M+Na-2H]- 329.163536 179.1
[M]+ 308.18832142 180.3
[M]- 308.18941858 180.3
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.