CID 362370

Nsc626114

Structural Information

Molecular Formula
C18H18N2
SMILES
CC1=C2C(=CC=C1)CC(N2)C3=C(NC4=CC=CC=C43)C
InChI
InChI=1S/C18H18N2/c1-11-6-5-7-13-10-16(20-18(11)13)17-12(2)19-15-9-4-3-8-14(15)17/h3-9,16,19-20H,10H2,1-2H3
InChIKey
NMGVECNSTIFECO-UHFFFAOYSA-N
Compound name
2-methyl-3-(7-methyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.147 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.15428 161.9
[M+Na]+ 285.13622 172.4
[M-H]- 261.13972 166.5
[M+NH4]+ 280.18082 180.9
[M+K]+ 301.11016 164.5
[M+H-H2O]+ 245.14426 154.8
[M+HCOO]- 307.14520 180.6
[M+CH3COO]- 321.16085 173.8
[M+Na-2H]- 283.12167 164.1
[M]+ 262.14645 160.8
[M]- 262.14755 160.8
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.