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]+ 263.154276 161.9
[M+Na]+ 285.136218 172.4
[M-H]- 261.139724 166.5
[M+NH4]+ 280.180823 180.9
[M+K]+ 301.110158 164.5
[M+H-H2O]+ 245.144260 154.8
[M+HCOO]- 307.145201 180.6
[M+CH3COO]- 321.160851 173.8
[M+Na-2H]- 283.121666 164.1
[M]+ 262.14645142 160.8
[M]- 262.14754858 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.