CID 210103

2-methyl-1-(2-pyridylmethyl)indoline

Structural Information

Molecular Formula
C15H16N2
SMILES
CC1CC2=CC=CC=C2N1CC3=CC=CC=N3
InChI
InChI=1S/C15H16N2/c1-12-10-13-6-2-3-8-15(13)17(12)11-14-7-4-5-9-16-14/h2-9,12H,10-11H2,1H3
InChIKey
QFLZRCYKDBSORI-UHFFFAOYSA-N
Compound name
2-methyl-1-(pyridin-2-ylmethyl)-2,3-dihydroindole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.13135 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.138626 151.4
[M+Na]+ 247.120568 159.9
[M-H]- 223.124074 156.3
[M+NH4]+ 242.165173 169.8
[M+K]+ 263.094508 155.0
[M+H-H2O]+ 207.128610 142.7
[M+HCOO]- 269.129551 172.0
[M+CH3COO]- 283.145201 163.8
[M+Na-2H]- 245.106016 156.6
[M]+ 224.13080142 150.7
[M]- 224.13189858 150.7
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.