CID 210101

20948-75-8

Structural Information

Molecular Formula
C14H14N2
SMILES
CC1CC2=CC=CC=C2N1C3=CC=NC=C3
InChI
InChI=1S/C14H14N2/c1-11-10-12-4-2-3-5-14(12)16(11)13-6-8-15-9-7-13/h2-9,11H,10H2,1H3
InChIKey
QYKSRNQOKWURKE-UHFFFAOYSA-N
Compound name
2-methyl-1-pyridin-4-yl-2,3-dihydroindole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.11569 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 147.3
[M+Na]+ 233.10491 162.7
[M+NH4]+ 228.14951 157.3
[M+K]+ 249.07885 155.8
[M-H]- 209.10841 151.9
[M+Na-2H]- 231.09036 156.3
[M]+ 210.11514 150.9
[M]- 210.11624 150.9
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.