CID 3040776

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

Structural Information

Molecular Formula
C19H22N2O
SMILES
CCCC(C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)NC=O
InChI
InChI=1S/C19H22N2O/c1-3-7-17(20-13-22)14-10-11-19-16(12-14)15-8-5-6-9-18(15)21(19)4-2/h5-6,8-13,17H,3-4,7H2,1-2H3,(H,20,22)
InChIKey
RNMXBPAFCYMGMQ-UHFFFAOYSA-N
Compound name
N-[1-(9-ethylcarbazol-3-yl)butyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.17322 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.8
[M+Na]+ 317.16244 184.5
[M+NH4]+ 312.20704 179.5
[M+K]+ 333.13638 177.5
[M-H]- 293.16594 174.2
[M+Na-2H]- 315.14789 176.5
[M]+ 294.17267 173.8
[M]- 294.17377 173.8
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.