CID 340816

Nsc371909

Structural Information

Molecular Formula
C24H28N2O
SMILES
CC1(C2C(=CC3(O2)C(C4=CC=CC=C4N3C)(C)C)N(C5=CC=CC=C51)C)C
InChI
InChI=1S/C24H28N2O/c1-22(2)16-11-7-9-13-18(16)25(5)20-15-24(27-21(20)22)23(3,4)17-12-8-10-14-19(17)26(24)6/h7-15,21H,1-6H3
InChIKey
IKTUDKBXMZIAIC-UHFFFAOYSA-N
Compound name
1',3',3',4,9,9-hexamethylspiro[9aH-furo[3,2-b]quinoline-2,2'-indole]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.22015 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.22743 188.9
[M+Na]+ 383.20937 201.6
[M-H]- 359.21287 196.5
[M+NH4]+ 378.25397 211.4
[M+K]+ 399.18331 195.2
[M+H-H2O]+ 343.21741 179.8
[M+HCOO]- 405.21835 202.7
[M+CH3COO]- 419.23400 200.2
[M+Na-2H]- 381.19482 190.3
[M]+ 360.21960 191.8
[M]- 360.22070 191.8
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.