CID 5020710

51997-51-4

Structural Information

Molecular Formula
C15H13NO2
SMILES
C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3
InChI
InChI=1S/C15H13NO2/c1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h1-7,10,16H,8-9H2
InChIKey
SVWKIGRDISDRLO-UHFFFAOYSA-N
Compound name
4-(oxiran-2-ylmethoxy)-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

465
Patents

239.09464 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 150.7
[M+Na]+ 262.08386 162.8
[M-H]- 238.08736 158.4
[M+NH4]+ 257.12846 164.3
[M+K]+ 278.05780 158.0
[M+H-H2O]+ 222.09190 143.8
[M+HCOO]- 284.09284 172.0
[M+CH3COO]- 298.10849 163.8
[M+Na-2H]- 260.06931 159.0
[M]+ 239.09409 156.2
[M]- 239.09519 156.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe