CID 131642

4b,5,9b,10-tetrahydroindeno[1,2-b]indole

Structural Information

Molecular Formula
C15H13N
SMILES
C1C2C(C3=CC=CC=C31)NC4=CC=CC=C24
InChI
InChI=1S/C15H13N/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13/h1-8,13,15-16H,9H2
InChIKey
AABLMOXKAOXTGJ-UHFFFAOYSA-N
Compound name
4b,5,9b,10-tetrahydroindeno[1,2-b]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

26
Patents

207.1048 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.11208 145.1
[M+Na]+ 230.09402 154.5
[M-H]- 206.09752 149.2
[M+NH4]+ 225.13862 168.9
[M+K]+ 246.06796 148.3
[M+H-H2O]+ 190.10206 139.2
[M+HCOO]- 252.10300 164.6
[M+CH3COO]- 266.11865 158.1
[M+Na-2H]- 228.07947 150.3
[M]+ 207.10425 143.1
[M]- 207.10535 143.1
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