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]+ 309.19615 176.4
[M+Na]+ 331.17809 184.1
[M-H]- 307.18159 180.6
[M+NH4]+ 326.22269 193.8
[M+K]+ 347.15203 178.8
[M+H-H2O]+ 291.18613 168.6
[M+HCOO]- 353.18707 197.1
[M+CH3COO]- 367.20272 212.9
[M+Na-2H]- 329.16354 179.1
[M]+ 308.18832 180.3
[M]- 308.18942 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.