CID 276291

21943-56-6

Structural Information

Molecular Formula
C15H13N3O
SMILES
CN1C2=CC=CC=C2C3(C1=O)NC4=CC=CC=C4N3
InChI
InChI=1S/C15H13N3O/c1-18-13-9-5-2-6-10(13)15(14(18)19)16-11-7-3-4-8-12(11)17-15/h2-9,16-17H,1H3
InChIKey
YRUZNPGJLKNMNV-UHFFFAOYSA-N
Compound name
1'-methylspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.10587 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.113146 158.4
[M+Na]+ 274.095088 169.2
[M-H]- 250.098594 160.5
[M+NH4]+ 269.139693 178.4
[M+K]+ 290.069028 162.0
[M+H-H2O]+ 234.103130 150.7
[M+HCOO]- 296.104071 174.3
[M+CH3COO]- 310.119721 169.8
[M+Na-2H]- 272.080536 162.1
[M]+ 251.10532142 155.2
[M]- 251.10641858 155.2
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.