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 171.2
[M+Na]+ 317.16244 179.7
[M-H]- 293.16594 175.5
[M+NH4]+ 312.20704 189.3
[M+K]+ 333.13638 174.1
[M+H-H2O]+ 277.17048 163.4
[M+HCOO]- 339.17142 193.3
[M+CH3COO]- 353.18707 209.0
[M+Na-2H]- 315.14789 175.6
[M]+ 294.17267 175.3
[M]- 294.17377 175.3
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.