CID 3022621

93841-55-5

Structural Information

Molecular Formula
C25H26N2O2
SMILES
CC1=C(C=CC2=C1NC3=C2C=C(C=C3)OC)CCN(CC4=CC=CC=C4)C(=O)C
InChI
InChI=1S/C25H26N2O2/c1-17-20(13-14-27(18(2)28)16-19-7-5-4-6-8-19)9-11-22-23-15-21(29-3)10-12-24(23)26-25(17)22/h4-12,15,26H,13-14,16H2,1-3H3
InChIKey
IIJIFXSCYADHHB-UHFFFAOYSA-N
Compound name
N-benzyl-N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

386.19943 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.206706 196.7
[M+Na]+ 409.188648 204.0
[M-H]- 385.192154 204.0
[M+NH4]+ 404.233253 210.4
[M+K]+ 425.162588 197.9
[M+H-H2O]+ 369.196690 187.1
[M+HCOO]- 431.197631 217.0
[M+CH3COO]- 445.213281 206.4
[M+Na-2H]- 407.174096 198.3
[M]+ 386.19888142 201.2
[M]- 386.19997858 201.2
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.