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]+ 225.13863 151.4
[M+Na]+ 247.12057 159.9
[M-H]- 223.12407 156.3
[M+NH4]+ 242.16517 169.8
[M+K]+ 263.09451 155.0
[M+H-H2O]+ 207.12861 142.7
[M+HCOO]- 269.12955 172.0
[M+CH3COO]- 283.14520 163.8
[M+Na-2H]- 245.10602 156.6
[M]+ 224.13080 150.7
[M]- 224.13190 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.